4-[2-(6-azanylhexanoyl)-2-(3-oxidanyl-1,5-diphenyl-pentan-2-yl)hydrazinyl]-2-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(6-azanylhexanoyl)-2-(3-oxidanyl-1,5-diphenyl-pentan-2-yl)hydrazinyl]-2-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(6-aminohexanoyl)-2-(1-benzyl-2-hydroxy-4-phenyl-butyl)hydrazino]-2-methyl-4-oxo-butanoic acid CAS Name: 4-[2-(6-amino-1-oxohexyl)-2-(3-hydroxy-1,5-diphenylpentan-2-yl)hydrazinyl]-2-methyl-4-oxobutanoic acid IUPAC Name: 4-[2-(6-aminohexanoyl)-2-(3-hydroxy-1,5-diphenylpentan-2-yl)hydrazinyl]-2-methyl-4-oxobutanoic acid Traditional Name: 4-[N'-(6-aminohexanoyl)-N'-(1-benzyl-2-hydroxy-4-phenyl-butyl)hydrazino]-4-keto-2-methyl-butyric acid Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NN(C(CC1=CC=CC=C1)C(CCC2=CC=CC=C2)O)C(=O)CCCCCN)C(=O)O

Isomeric SMILES

CC(CC(=O)NN(C(CC1=CC=CC=C1)C(CCC2=CC=CC=C2)O)C(=O)CCCCCN)C(=O)O

InChI

InChI=1S/C28H39N3O5/c1-21(28(35)36)19-26(33)30-31(27(34)15-9-4-10-18-29)24(20-23-13-7-3-8-14-23)25(32)17-16-22-11-5-2-6-12-22/h2-3,5-8,11-14,21,24-25,32H,4,9-10,15-20,29H2,1H3,(H,30,33)(H,35,36)