methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-3-[(2-phenylphenyl)methyl]-2-propan-2-yl-indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-3-[(2-phenylphenyl)methyl]-2-propan-2-yl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-isopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-3-[(2-phenylphenyl)methyl]-2-propan-2-yl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-3-[(2-phenylphenyl)methyl]-2-propan-2-ylindolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-isopropyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C29H26ClNO5 MolecularWeight: 503.97344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO5/c1-18(2)25-22(16-20-12-7-8-13-21(20)19-10-5-4-6-11-19)31-15-9-14-23(36-17-24(32)35-3)27(31)26(25)28(33)29(30)34/h4-15,18H,16-17H2,1-3H3