dimethyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]pentanedioate

Systemtic Name: dimethyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]pentanedioate Openeye Name: dimethyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]pentanedioate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]pentanedioate Traditional Name: 2-(homoveratrylcarbamoylamino)glutaric acid dimethyl ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC(CCC(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC(CCC(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C18H26N2O7/c1-24-14-7-5-12(11-15(14)25-2)9-10-19-18(23)20-13(17(22)27-4)6-8-16(21)26-3/h5,7,11,13H,6,8-10H2,1-4H3,(H2,19,20,23)