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

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(phenylcarbamoylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-(phenylcarbamoylamino)butanoate CAS Name: (2S)-4-amino-2-[[anilino(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylcarbamoylamino)butanoate Traditional Name: (2S)-4-amino-4-keto-2-(phenylcarbamoylamino)butyrate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c12-9(15)6-8(10(16)17)14-11(18)13-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,15)(H,16,17)(H2,13,14,18)/p-1/t8-/m0/s1