(1S)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(1R)-2-amino-2-oxo-1-phenylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H18N2O2/c16-14(18)13(11-7-3-1-4-8-11)17-15(19)12-9-5-2-6-10-12/h1-5,7-8,12-13H,6,9-10H2,(H2,16,18)(H,17,19)/t12-,13-/m1/s1