methyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-amino-2-oxo-ethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-amino-2-oxoethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-amino-2-oxoethyl)-2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-2-cyclopropyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)CC(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)CC(=O)N

InChI

InChI=1S/C29H28N2O4/c1-34-27(33)18-35-25-12-7-15-31-24(28(20-13-14-20)23(29(25)31)17-26(30)32)16-21-10-5-6-11-22(21)19-8-3-2-4-9-19/h2-12,15,20H,13-14,16-18H2,1H3,(H2,30,32)