(2S)-4-azanyl-4-oxidanylidene-2-(phenoxycarbonylamino)butanoate

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(phenoxycarbonylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-(phenoxycarbonylamino)butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo(phenoxy)methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-(phenoxycarbonylamino)butanoate Traditional Name: (2S)-4-amino-2-(carbophenoxyamino)-4-keto-butyrate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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