(2R)-N-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[3-(4-methylphenyl)propyl]-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[3-(4-methylphenyl)propyl]-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1R)-1-benzyl-2-(1H-indol-3-yl)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-(p-tolyl)pentanamide CAS Name: (2R)-N'-hydroxy-N-[(2R)-1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-2-[3-(4-methylphenyl)propyl]butanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(2R)-1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-2-[3-(4-methylphenyl)propyl]butanediamide Traditional Name: (2R)-N-[(1R)-1-benzyl-2-(1H-indol-3-yl)-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-(p-tolyl)valeramide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCC[C@H](CC(=O)NO)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C31H33N3O4/c1-21-14-16-22(17-15-21)10-7-11-24(19-29(35)34-38)31(37)33-28(18-23-8-3-2-4-9-23)30(36)26-20-32-27-13-6-5-12-25(26)27/h2-6,8-9,12-17,20,24,28,32,38H,7,10-11,18-19H2,1H3,(H,33,37)(H,34,35)/t24-,28-/m1/s1