N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-isopropyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-propan-2-ylcyclohexane-1-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-isopropyl-cyclohexanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C1CCC(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H28N2O2/c1-13(2)15-8-10-16(11-9-15)19(23)21-17(18(20)22)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H2,20,22)(H,21,23)/t15?,16?,17-/m0/s1