(1R,2R)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CC1C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@@H]1C[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c1-8(12(14)16)15-13(17)11-7-10(11)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3,(H2,14,16)(H,15,17)/t8-,10-,11+/m0/s1