(2R)-4-azanyl-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(3,4-dimethoxybenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3,4-dimethoxybenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-(veratroylamino)butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC(=O)N)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-3-7(5-10(9)21-2)12(17)15-8(13(18)19)6-11(14)16/h3-5,8H,6H2,1-2H3,(H2,14,16)(H,15,17)(H,18,19)/t8-/m1/s1