[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H15Cl2N3O4 MolecularWeight: 348.1819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O4/c1-5(2)10(11(19)18-13(17)21)22-12(20)7-3-6(14)4-8(15)9(7)16/h3-5,10H,16H2,1-2H3,(H3,17,18,19,21)/t10-/m1/s1