methyl 2-[[2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-methyl-3-(phenylmethyl)indolizin-8-yl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[(3-benzyl-2-methyl-indolizin-8-yl)-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[2-methyl-3-(phenylmethyl)-8-indolizinyl]-phenylmethoxycarbonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-benzyl-2-methylindolizin-8-yl)-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[(3-benzyl-2-methyl-indolizin-8-yl)-carbobenzoxy-amino]acetic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)N(CC(=O)OC)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-20-16-25-23(14-9-15-28(25)24(20)17-21-10-5-3-6-11-21)29(18-26(30)32-2)27(31)33-19-22-12-7-4-8-13-22/h3-16H,17-19H2,1-2H3