methyl 6-acetamido-5-oxidanylidene-3-[(phenylmethyl)carbamoyl]-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 6-acetamido-5-oxidanylidene-3-[(phenylmethyl)carbamoyl]-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-acetamido-3-(benzylcarbamoyl)-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate CAS Name: 6-acetamido-5-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-acetamido-3-(benzylcarbamoyl)-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Traditional Name: 6-acetamido-3-(benzylcarbamoyl)-5-keto-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=C2CCC(N2C1=O)C(=O)NCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1CC(=C2CCC(N2C1=O)C(=O)NCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H23N3O5/c1-12(24)22-15-10-14(20(27)28-2)16-8-9-17(23(16)19(15)26)18(25)21-11-13-6-4-3-5-7-13/h3-7,15,17H,8-11H2,1-2H3,(H,21,25)(H,22,24)