[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H16Cl2N2O4 MolecularWeight: 347.19384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O4/c1-7(2)12(13(20)18-14(17)21)22-11(19)5-8-3-4-9(15)6-10(8)16/h3-4,6-7,12H,5H2,1-2H3,(H3,17,18,20,21)/t12-/m1/s1