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

Systemtic Name: (4S)-N-ethyl-2-oxidanylidene-N,4-bis(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N,2-dibenzyl-N-ethyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-ethyl-2-oxo-N,4-bis(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N,2-dibenzyl-N-ethyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N,2-dibenzyl-N-ethyl-4-keto-azetidine-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-21(15-17-11-7-4-8-12-17)20(24)22-18(14-19(22)23)13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3/t18-/m0/s1