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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate Openeye Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate CAS Name: (2S)-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]pentanedioate IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]pentanedioate Traditional Name: (2S)-2-(p-anisylcarbamoylamino)glutarate Formula: C14H16N2O6-2 MolecularWeight: 308.28664

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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)/p-2/t11-/m0/s1