6-acetamido-5-oxidanylidene-N3,N8-bis(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide

Systemtic Name: 6-acetamido-5-oxidanylidene-N3,N8-bis(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide Openeye Name: 6-acetamido-N3,N8-dibenzyl-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide CAS Name: 6-acetamido-5-oxo-N3,N8-bis(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide IUPAC Name: 6-acetamido-3-N,8-N-dibenzyl-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide Traditional Name: 6-acetamido-N,N'-dibenzyl-5-keto-2,3,6,7-tetrahydro-1H-indolizine-3,8-dicarboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=C2CCC(N2C1=O)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CC(=C2CCC(N2C1=O)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c1-17(31)29-21-14-20(24(32)27-15-18-8-4-2-5-9-18)22-12-13-23(30(22)26(21)34)25(33)28-16-19-10-6-3-7-11-19/h2-11,21,23H,12-16H2,1H3,(H,27,32)(H,28,33)(H,29,31)