N-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-N,N',4-tris(oxidanyl)pentanediamide

Systemtic Name: N-(2-methylpropylcarbamoylamino)-2-[(4-naphthalen-1-ylphenyl)methyl]-N,N',4-tris(oxidanyl)pentanediamide Openeye Name: N,4-dihydroxy-5-(hydroxyamino)-N-(isobutylcarbamoylamino)-2-[[4-(1-naphthyl)phenyl]methyl]-5-oxo-pentanamide CAS Name: N,N',2-trihydroxy-N'-[[(2-methylpropylamino)-oxomethyl]amino]-4-[[4-(1-naphthalenyl)phenyl]methyl]pentanediamide IUPAC Name: N,N',2-trihydroxy-N'-(2-methylpropylcarbamoylamino)-4-[(4-naphthalen-1-ylphenyl)methyl]pentanediamide Traditional Name: N,4-dihydroxy-5-(hydroxyamino)-N-(isobutylcarbamoylamino)-5-keto-2-[4-(1-naphthyl)benzyl]valeramide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NN(C(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)NO)O)O

Isomeric SMILES

CC(C)CNC(=O)NN(C(=O)C(CC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)CC(C(=O)NO)O)O

InChI

InChI=1S/C27H32N4O6/c1-17(2)16-28-27(35)29-31(37)26(34)21(15-24(32)25(33)30-36)14-18-10-12-20(13-11-18)23-9-5-7-19-6-3-4-8-22(19)23/h3-13,17,21,24,32,36-37H,14-16H2,1-2H3,(H,30,33)(H2,28,29,35)