(1R,2R)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-phenyl-cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10(2)8-14(15(17)19)18-16(20)13-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3,(H2,17,19)(H,18,20)/t12-,13+,14-/m0/s1