N-[(2S)-2-benzamido-2-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4-methyl-pentyl]benzamide

Systemtic Name: N-[(2S)-2-benzamido-2-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4-methyl-pentyl]benzamide Openeye Name: N-[(2S)-2-benzamido-2-[[(1S)-1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]carbamoyl]-4-methyl-pentyl]benzamide CAS Name: N-[(2S)-2-benzamido-2-[[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-4-methylpentyl]benzamide IUPAC Name: N-[(2S)-2-benzamido-2-[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-4-methylpentyl]benzamide Traditional Name: N-[(2S)-2-benzamido-2-[[(1S)-1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]carbamoyl]-4-methyl-pentyl]benzamide Formula: C36H44N4O4 MolecularWeight: 596.75896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@](CNC(=O)C1=CC=CC=C1)(C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H44N4O4/c1-26(2)24-36(40-33(42)29-19-11-5-12-20-29,25-37-32(41)28-17-9-4-10-18-28)35(44)39-31(23-27-15-7-3-8-16-27)34(43)38-30-21-13-6-14-22-30/h3-5,7-12,15-20,26,30-31H,6,13-14,21-25H2,1-2H3,(H,37,41)(H,38,43)(H,39,44)(H,40,42)/t31-,36-/m0/s1