(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methyl-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]pentanamide

Systemtic Name: (2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methyl-2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]pentanamide Openeye Name: (2S)-N-[(1S)-2-[butyl(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-methyl-2-[(2-oxo-2-phenyl-acetyl)amino]pentanamide CAS Name: (2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(1,2-dioxo-2-phenylethyl)amino]-4-methylpentanamide IUPAC Name: (2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-methyl-2-[(2-oxo-2-phenylacetyl)amino]pentanamide Traditional Name: (2S)-N-[(1S)-2-[butyl(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-2-[(2-keto-2-phenyl-acetyl)amino]-4-methyl-valeramide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C)C(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H43N3O4/c1-5-6-17-31(4)28(35)24(19-21-13-9-7-10-14-21)30-26(33)23(18-20(2)3)29-27(34)25(32)22-15-11-8-12-16-22/h8,11-12,15-16,20-21,23-24H,5-7,9-10,13-14,17-19H2,1-4H3,(H,29,34)(H,30,33)/t23-,24-/m0/s1