(2S)-5-azanyl-5-oxidanylidene-2-(phenylcarbamoylamino)pentanoate

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-(phenylcarbamoylamino)pentanoate Openeye Name: (2S)-5-amino-5-oxo-2-(phenylcarbamoylamino)pentanoate CAS Name: (2S)-5-amino-2-[[anilino(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylcarbamoylamino)pentanoate Traditional Name: (2S)-5-amino-5-keto-2-(phenylcarbamoylamino)valerate Formula: C12H14N3O4- MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c13-10(16)7-6-9(11(17)18)15-12(19)14-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H,17,18)(H2,14,15,19)/p-1/t9-/m0/s1