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

Systemtic Name: (4S)-N-cyclopropyl-2-oxidanylidene-N,4-bis(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N,2-dibenzyl-N-cyclopropyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-cyclopropyl-2-oxo-N,4-bis(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N,2-dibenzyl-N-cyclopropyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N,2-dibenzyl-N-cyclopropyl-4-keto-azetidine-1-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)N3C(CC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)N3[C@H](CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20-14-19(13-16-7-3-1-4-8-16)23(20)21(25)22(18-11-12-18)15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t19-/m0/s1