(4S)-2-oxidanylidene-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide CAS Name: (4S)-2-oxo-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-18(16-11-7-4-8-12-16)21-20(24)22-17(14-19(22)23)13-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3,(H,21,24)/t17-,18+/m0/s1