2-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxidanylidene-3-pentanoyloxy-butyl]-7-phenyl-heptanoic acid

Systemtic Name: 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxidanylidene-3-pentanoyloxy-butyl]-7-phenyl-heptanoic acid Openeye Name: 2-[4-(2-tert-butoxycarbonylhydrazino)-4-oxo-3-pentanoyloxy-butyl]-7-phenyl-heptanoic acid CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-4-oxo-3-(1-oxopentoxy)butyl]-7-phenylheptanoic acid IUPAC Name: 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxo-3-pentanoyloxybutyl]-7-phenylheptanoic acid Traditional Name: 2-[4-(N'-tert-butoxycarbonylhydrazino)-4-keto-3-valeryloxy-butyl]-7-phenyl-enanthic acid Formula: C27H42N2O7 MolecularWeight: 506.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(CCC(CCCCCC1=CC=CC=C1)C(=O)O)C(=O)NNC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC(=O)OC(CCC(CCCCCC1=CC=CC=C1)C(=O)O)C(=O)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C27H42N2O7/c1-5-6-17-23(30)35-22(24(31)28-29-26(34)36-27(2,3)4)19-18-21(25(32)33)16-12-8-11-15-20-13-9-7-10-14-20/h7,9-10,13-14,21-22H,5-6,8,11-12,15-19H2,1-4H3,(H,28,31)(H,29,34)(H,32,33)