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

Systemtic Name: (2S)-4-azanyl-2-[(2-hydroxyphenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(2-hydroxybenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(2-hydroxybenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-4-keto-2-(salicyloylamino)butyric acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c12-9(15)5-7(11(17)18)13-10(16)6-3-1-2-4-8(6)14/h1-4,7,14H,5H2,(H2,12,15)(H,13,16)(H,17,18)/t7-/m0/s1