(S)-11-Chloro-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate, 98%

cas: 203923-70-0 — see every product listed under this CAS number, including other names

(S)-11-Chloro-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate, 98% (CAS 203923-70-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: Chemat Brand, Fluorochem.

• 2D
• 3D

[(19S)-10-chloro-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] acetate (CAS 203923-70-0) is a chemical compound with the molecular formula C22H17ClN2O5 and a molecular weight of 424.8 g/mol. IUPAC name: [(19S)-10-chloro-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] acetate. InChIKey: IKFJOYDCNNMQLI-QFIPXVFZSA-N.

Identity

Molecular formula	C22H17ClN2O5
Molecular weight	424.8 g/mol
IUPAC name	[(19S)-10-chloro-19-ethyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-19-yl] acetate
InChIKey	IKFJOYDCNNMQLI-QFIPXVFZSA-N
SMILES	CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)Cl)OC(=O)C

Computed by PubChem (NCBI)

Isomers (same molecular formula)

2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione C₂₂H₁₇ClN₂O₅