(2R)-4-azanyl-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(3-hydroxy-4-methyl-benzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3-hydroxy-4-methylbenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(3-hydroxy-4-methyl-benzoyl)amino]-4-keto-butyric acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)N)C(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)N)C(=O)O)O

InChI

InChI=1S/C12H14N2O5/c1-6-2-3-7(4-9(6)15)11(17)14-8(12(18)19)5-10(13)16/h2-4,8,15H,5H2,1H3,(H2,13,16)(H,14,17)(H,18,19)/t8-/m1/s1