(3S)-3-azanyl-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-cyclohexyl-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-cyclohexyl-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-cyclohexyl-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-cyclohexyl-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-cyclohexyl-3-phenyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H22N2O/c16-14(12-7-3-1-4-8-12)11-15(18)17-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18)/t14-/m0/s1