(2S)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide

Systemtic Name: (2S)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide Openeye Name: (2S)-N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-(1-piperidyl)ethyl]-4-methyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: (2S)-N-[(2S)-3-cyclohexyl-1-oxo-1-(1-piperidinyl)propan-2-yl]-4-methyl-2-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: (2S)-N-[(2S)-3-cyclohexyl-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-methyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: (2S)-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-piperidino-ethyl]-4-methyl-2-[(2-phenylacetyl)amino]valeramide Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N2CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H43N3O3/c1-21(2)18-24(29-26(32)20-23-14-8-4-9-15-23)27(33)30-25(19-22-12-6-3-7-13-22)28(34)31-16-10-5-11-17-31/h4,8-9,14-15,21-22,24-25H,3,5-7,10-13,16-20H2,1-2H3,(H,29,32)(H,30,33)/t24-,25-/m0/s1