(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioic acid

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioic acid Openeye Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioic acid CAS Name: (2S)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]pentanedioic acid IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioic acid Traditional Name: (2S)-2-(p-anisylcarbamoylamino)glutaric acid Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6/c1-22-10-4-2-9(3-5-10)8-15-14(21)16-11(13(19)20)6-7-12(17)18/h2-5,11H,6-8H2,1H3,(H,17,18)(H,19,20)(H2,15,16,21)/t11-/m0/s1