(3-methylcyclohexyl) 4-[[4-[[4-(3-methylcyclohexyl)oxy-4-oxidanylidene-butanoyl]amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (3-methylcyclohexyl) 4-[[4-[[4-(3-methylcyclohexyl)oxy-4-oxidanylidene-butanoyl]amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (3-methylcyclohexyl) 4-[4-[[4-(3-methylcyclohexoxy)-4-oxo-butanoyl]amino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[4-(3-methylcyclohexyl)oxy-1,4-dioxobutyl]amino]anilino]-4-oxobutanoic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) 4-[4-[[4-(3-methylcyclohexyl)oxy-4-oxobutanoyl]amino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[[4-keto-4-(3-methylcyclohexoxy)butanoyl]amino]anilino]butyric acid (3-methylcyclohexyl) ester Formula: C28H40N2O6 MolecularWeight: 500.627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OC3CCCC(C3)C

Isomeric SMILES

CC1CCCC(C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)OC3CCCC(C3)C

InChI

InChI=1S/C28H40N2O6/c1-19-5-3-7-23(17-19)35-27(33)15-13-25(31)29-21-9-11-22(12-10-21)30-26(32)14-16-28(34)36-24-8-4-6-20(2)18-24/h9-12,19-20,23-24H,3-8,13-18H2,1-2H3,(H,29,31)(H,30,32)