(2S)-5-azanyl-2-[(3-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(3-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(3-chlorophenyl)carbamoylamino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(3-chloroanilino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(3-chlorophenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(3-chlorophenyl)carbamoylamino]-5-keto-valerate Formula: C12H13ClN3O4- MolecularWeight: 298.70232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O4/c13-7-2-1-3-8(6-7)15-12(20)16-9(11(18)19)4-5-10(14)17/h1-3,6,9H,4-5H2,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t9-/m0/s1