(2S)-4-azanyl-2-[(4-hydroxyphenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(4-hydroxyphenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(4-hydroxybenzoyl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(4-hydroxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(4-hydroxybenzoyl)amino]-4-keto-butyrate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@@H](CC(=O)N)C(=O)[O-])O

InChI

InChI=1S/C11H12N2O5/c12-9(15)5-8(11(17)18)13-10(16)6-1-3-7(14)4-2-6/h1-4,8,14H,5H2,(H2,12,15)(H,13,16)(H,17,18)/p-1/t8-/m0/s1