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

Systemtic Name: (2R)-5-azanyl-2-[(4-chlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-oxo-pentanoic acid CAS Name: (2R)-5-amino-2-[[(4-chloroanilino)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-oxopentanoic acid Traditional Name: (2R)-5-amino-2-[(4-chlorophenyl)carbamoylamino]-5-keto-valeric acid Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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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)/t9-/m1/s1