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

Systemtic Name: (4S)-N-methoxy-2-oxidanylidene-N,4-bis(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N,2-dibenzyl-N-methoxy-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-methoxy-2-oxo-N,4-bis(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N,2-dibenzyl-N-methoxy-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-N,2-dibenzyl-4-keto-N-methoxy-azetidine-1-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-24-20(14-16-10-6-3-7-11-16)19(23)21-17(13-18(21)22)12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3/t17-/m0/s1