6-acetamido-5-oxidanylidene-N-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide

Systemtic Name: 6-acetamido-5-oxidanylidene-N-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide Openeye Name: 6-acetamido-N-benzyl-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide CAS Name: 6-acetamido-5-oxo-N-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide IUPAC Name: 6-acetamido-N-benzyl-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide Traditional Name: 6-acetamido-N-benzyl-5-keto-2,3,6,7-tetrahydro-1H-indolizine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(22)20-15-9-7-14-8-10-16(21(14)18(15)24)17(23)19-11-13-5-3-2-4-6-13/h2-7,15-16H,8-11H2,1H3,(H,19,23)(H,20,22)