dimethyl 2-[[4-[[(2-ethylphenyl)carbonylamino]methyl]cyclohexyl]carbonylamino]butanedioate

Systemtic Name: dimethyl 2-[[4-[[(2-ethylphenyl)carbonylamino]methyl]cyclohexyl]carbonylamino]butanedioate Openeye Name: dimethyl 2-[[4-[[(2-ethylbenzoyl)amino]methyl]cyclohexanecarbonyl]amino]butanedioate CAS Name: 2-[[[4-[[[(2-ethylphenyl)-oxomethyl]amino]methyl]cyclohexyl]-oxomethyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[4-[[(2-ethylbenzoyl)amino]methyl]cyclohexanecarbonyl]amino]butanedioate Traditional Name: 2-[[4-[[(2-ethylbenzoyl)amino]methyl]cyclohexanecarbonyl]amino]succinic acid dimethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NCC2CCC(CC2)C(=O)NC(CC(=O)OC)C(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NCC2CCC(CC2)C(=O)NC(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C23H32N2O6/c1-4-16-7-5-6-8-18(16)22(28)24-14-15-9-11-17(12-10-15)21(27)25-19(23(29)31-3)13-20(26)30-2/h5-8,15,17,19H,4,9-14H2,1-3H3,(H,24,28)(H,25,27)