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

Systemtic Name: (4S)-2-oxidanylidene-N-[(1R)-1-phenylbutyl]-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-4-oxo-N-[(1R)-1-phenylbutyl]azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N-[(1R)-1-phenylbutyl]-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-4-oxo-N-[(1R)-1-phenylbutyl]azetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-[(1R)-1-phenylbutyl]azetidine-1-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-9-19(17-12-7-4-8-13-17)22-21(25)23-18(15-20(23)24)14-16-10-5-3-6-11-16/h3-8,10-13,18-19H,2,9,14-15H2,1H3,(H,22,25)/t18-,19+/m0/s1