(4S)-N-cyclohexyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-N-cyclohexyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-cyclohexyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-cyclohexyl-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-cyclohexyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-N-cyclohexyl-4-keto-azetidine-1-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-12-15(11-13-7-3-1-4-8-13)19(16)17(21)18-14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,18,21)/t15-/m0/s1