(3R)-3-azanyl-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-phenyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12-7-6-10-16(13(12)2)19-17(20)11-15(18)14-8-4-3-5-9-14/h3-5,8-9,12-13,15-16H,6-7,10-11,18H2,1-2H3,(H,19,20)/t12-,13+,15+,16+/m0/s1