diethyl (E)-2-[(6-cyclohexyl-2-ethoxycarbonyl-5-methyl-5-oxidanyl-hexanoyl)amino]non-4-enedioate

Systemtic Name: diethyl (E)-2-[(6-cyclohexyl-2-ethoxycarbonyl-5-methyl-5-oxidanyl-hexanoyl)amino]non-4-enedioate Openeye Name: diethyl (E)-2-[(6-cyclohexyl-2-ethoxycarbonyl-5-hydroxy-5-methyl-hexanoyl)amino]non-4-enedioate CAS Name: (E)-2-[(6-cyclohexyl-2-ethoxycarbonyl-5-hydroxy-5-methyl-1-oxohexyl)amino]-4-nonenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(6-cyclohexyl-2-ethoxycarbonyl-5-hydroxy-5-methylhexanoyl)amino]non-4-enedioate Traditional Name: (E)-2-[(2-carbethoxy-6-cyclohexyl-5-hydroxy-5-methyl-hexanoyl)amino]non-4-enedioic acid diethyl ester Formula: C29H49NO8 MolecularWeight: 539.70126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=CCC(C(=O)OCC)NC(=O)C(CCC(C)(CC1CCCCC1)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC/C=C/CC(C(=O)OCC)NC(=O)C(CCC(C)(CC1CCCCC1)O)C(=O)OCC

InChI

InChI=1S/C29H49NO8/c1-5-36-25(31)18-14-9-8-13-17-24(28(34)38-7-3)30-26(32)23(27(33)37-6-2)19-20-29(4,35)21-22-15-11-10-12-16-22/h8,13,22-24,35H,5-7,9-12,14-21H2,1-4H3,(H,30,32)/b13-8+