(2R)-5-azanyl-2-[(4-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(4-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(4-chloroanilino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-keto-valerate Formula: C12H13ClN3O4- MolecularWeight: 298.70232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(CCC(=O)N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N[C@H](CCC(=O)N)C(=O)[O-])Cl

InChI

InChI=1S/C12H14ClN3O4/c13-7-1-3-8(4-2-7)15-12(20)16-9(11(18)19)5-6-10(14)17/h1-4,9H,5-6H2,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t9-/m1/s1