(4-methylcyclohexyl) 4-[[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylcyclohexyl) 4-[[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: (4-methylcyclohexyl) 4-[[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxopropyl]amino]-4-oxobutanoic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-[[(1R)-3-ethoxy-1-(4-methoxyphenyl)-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-3-ethoxy-3-keto-1-(4-methoxyphenyl)propyl]amino]-4-keto-butyric acid (4-methylcyclohexyl) ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)CCC(=O)OC2CCC(CC2)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC(=O)CCC(=O)OC2CCC(CC2)C

InChI

InChI=1S/C23H33NO6/c1-4-29-23(27)15-20(17-7-11-18(28-3)12-8-17)24-21(25)13-14-22(26)30-19-9-5-16(2)6-10-19/h7-8,11-12,16,19-20H,4-6,9-10,13-15H2,1-3H3,(H,24,25)/t16?,19?,20-/m1/s1