(2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2,4-dichloroanilino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[(2,4-dichlorophenyl)carbamoylamino]-3-methyl-butyrate Formula: C12H13Cl2N2O3- MolecularWeight: 304.14922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O3/c1-6(2)10(11(17)18)16-12(19)15-9-4-3-7(13)5-8(9)14/h3-6,10H,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t10-/m1/s1