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

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(2-phenoxyethanoylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[(1-oxo-2-phenoxyethyl)amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[(2-phenoxyacetyl)amino]butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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