(2R)-5-azanyl-2-[(3,4-dichlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-5-azanyl-2-[(3,4-dichlorophenyl)carbamoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-5-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-5-oxo-pentanoic acid CAS Name: (2R)-5-amino-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (2R)-5-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-5-oxopentanoic acid Traditional Name: (2R)-5-amino-2-[(3,4-dichlorophenyl)carbamoylamino]-5-keto-valeric acid Formula: C12H13Cl2N3O4 MolecularWeight: 334.15532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O4/c13-7-2-1-6(5-8(7)14)16-12(21)17-9(11(19)20)3-4-10(15)18/h1-2,5,9H,3-4H2,(H2,15,18)(H,19,20)(H2,16,17,21)/t9-/m1/s1