(2R)-4-azanyl-2-[(3-methoxyphenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(3-methoxyphenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(3-methoxybenzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(3-methoxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-(m-anisoylamino)butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-19-8-4-2-3-7(5-8)11(16)14-9(12(17)18)6-10(13)15/h2-5,9H,6H2,1H3,(H2,13,15)(H,14,16)(H,17,18)/p-1/t9-/m1/s1