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

Systemtic Name: (3R)-3-azanyl-N-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-[(1R,2S)-2-methylcyclohexyl]-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-[(1R,2S)-2-methylcyclohexyl]-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12-7-5-6-10-15(12)18-16(19)11-14(17)13-8-3-2-4-9-13/h2-4,8-9,12,14-15H,5-7,10-11,17H2,1H3,(H,18,19)/t12-,14+,15+/m0/s1