(2R)-2-azanyl-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: (2R)-2-azanyl-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-3-cyclohexyl-propanamide CAS Name: (2R)-2-amino-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: (2R)-2-amino-3-cyclohexyl-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]-3-cyclohexyl-propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2CCCCC2)N

Isomeric SMILES

CNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC2CCCCC2)N

InChI

InChI=1S/C19H29N3O2/c1-21-19(24)17(13-15-10-6-3-7-11-15)22-18(23)16(20)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,16-17H,2,4-5,8-9,12-13,20H2,1H3,(H,21,24)(H,22,23)/t16-,17-/m1/s1