(4S)-2-oxidanylidene-N,4-bis(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N,4-bis(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N,2-dibenzyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N,4-bis(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N,2-dibenzyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N,2-dibenzyl-4-keto-azetidine-1-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-12-16(11-14-7-3-1-4-8-14)20(17)18(22)19-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,22)/t16-/m0/s1