(2S,3S)-3-oxidanyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(phenylcarbamoylamino)butanoate CAS Name: (2S,3S)-2-[[anilino(oxo)methyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(phenylcarbamoylamino)butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(phenylcarbamoylamino)butyrate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C11H14N2O4/c1-7(14)9(10(15)16)13-11(17)12-8-5-3-2-4-6-8/h2-7,9,14H,1H3,(H,15,16)(H2,12,13,17)/p-1/t7-,9-/m0/s1