methyl 2-[[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[[3-benzyl-1-(2-chloro-2-oxo-acetyl)-2-methyl-indolizin-8-yl]-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-methyl-3-(phenylmethyl)-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-benzyl-1-(2-chloro-2-oxoacetyl)-2-methylindolizin-8-yl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[3-benzyl-1-(2-chloro-2-keto-acetyl)-2-methyl-indolizin-8-yl]-carbobenzoxy-amino]acetic acid methyl ester Formula: C29H25ClN2O6 MolecularWeight: 532.9716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O6/c1-19-23(16-20-10-5-3-6-11-20)31-15-9-14-22(26(31)25(19)27(34)28(30)35)32(17-24(33)37-2)29(36)38-18-21-12-7-4-8-13-21/h3-15H,16-18H2,1-2H3