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

Systemtic Name: (2S)-4-azanyl-2-[2-(4-hydroxyphenyl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[2-(4-hydroxyphenyl)acetyl]amino]-4-keto-butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(CC(=O)N)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N[C@@H](CC(=O)N)C(=O)[O-])O

InChI

InChI=1S/C12H14N2O5/c13-10(16)6-9(12(18)19)14-11(17)5-7-1-3-8(15)4-2-7/h1-4,9,15H,5-6H2,(H2,13,16)(H,14,17)(H,18,19)/p-1/t9-/m0/s1