(2R)-4-azanyl-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(4-methoxybenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(4-methoxybenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-(p-anisoylamino)butyric acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-19-8-4-2-7(3-5-8)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)/t9-/m1/s1