dimethyl (E)-2-[cyclohexyl(phenylcarbonyl)carbamoyl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[cyclohexyl(phenylcarbonyl)carbamoyl]but-2-enedioate Openeye Name: dimethyl (E)-2-[benzoyl(cyclohexyl)carbamoyl]but-2-enedioate CAS Name: (E)-2-[[benzoyl(cyclohexyl)amino]-oxomethyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[benzoyl(cyclohexyl)carbamoyl]but-2-enedioate Traditional Name: (E)-2-[benzoyl(cyclohexyl)carbamoyl]but-2-enedioic acid dimethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)N(C1CCCCC1)C(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(\C(=O)N(C1CCCCC1)C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C20H23NO6/c1-26-17(22)13-16(20(25)27-2)19(24)21(15-11-7-4-8-12-15)18(23)14-9-5-3-6-10-14/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/b16-13+