dimethyl (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate

Systemtic Name: dimethyl (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate Openeye Name: dimethyl (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate CAS Name: (2S)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate Traditional Name: (2S)-2-(p-anisylcarbamoylamino)glutaric acid dimethyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC(CCC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N[C@@H](CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C16H22N2O6/c1-22-12-6-4-11(5-7-12)10-17-16(21)18-13(15(20)24-3)8-9-14(19)23-2/h4-7,13H,8-10H2,1-3H3,(H2,17,18,21)/t13-/m0/s1