(2R)-2-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-N-(2,4-dichlorobenzyl)-3-methyl-2-ureido-butyramide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)N

InChI

InChI=1S/C13H17Cl2N3O2/c1-7(2)11(18-13(16)20)12(19)17-6-8-3-4-9(14)5-10(8)15/h3-5,7,11H,6H2,1-2H3,(H,17,19)(H3,16,18,20)/t11-/m1/s1