2-(2-azanyl-4-methyl-pentanoyl)-4,4-dimethyl-3-oxidanyl-5-oxidanylidene-6-phenyl-2-(2-phenylmethoxycarbonylhydrazinyl)octanoic acid

Systemtic Name: 2-(2-azanyl-4-methyl-pentanoyl)-4,4-dimethyl-3-oxidanyl-5-oxidanylidene-6-phenyl-2-(2-phenylmethoxycarbonylhydrazinyl)octanoic acid Openeye Name: 2-(2-amino-4-methyl-pentanoyl)-2-(2-benzyloxycarbonylhydrazino)-3-hydroxy-4,4-dimethyl-5-oxo-6-phenyl-octanoic acid CAS Name: 2-(2-amino-4-methyl-1-oxopentyl)-3-hydroxy-4,4-dimethyl-5-oxo-6-phenyl-2-(phenylmethoxycarbonylhydrazo)octanoic acid IUPAC Name: 2-(2-amino-4-methylpentanoyl)-3-hydroxy-4,4-dimethyl-5-oxo-6-phenyl-2-(2-phenylmethoxycarbonylhydrazinyl)octanoic acid Traditional Name: 2-(2-amino-4-methyl-pentanoyl)-2-(N'-carbobenzoxyhydrazino)-3-hydroxy-5-keto-4,4-dimethyl-6-phenyl-caprylic acid Formula: C30H41N3O7 MolecularWeight: 555.66244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C(C)(C)C(C(C(=O)C(CC(C)C)N)(C(=O)O)NNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C(C)(C)C(C(C(=O)C(CC(C)C)N)(C(=O)O)NNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C30H41N3O7/c1-6-22(21-15-11-8-12-16-21)24(34)29(4,5)26(36)30(27(37)38,25(35)23(31)17-19(2)3)33-32-28(39)40-18-20-13-9-7-10-14-20/h7-16,19,22-23,26,33,36H,6,17-18,31H2,1-5H3,(H,32,39)(H,37,38)