[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H16Cl2N2O5 MolecularWeight: 363.19324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O5/c1-6(2)10(12(19)18-14(17)21)23-13(20)7-4-8(15)11(22-3)9(16)5-7/h4-6,10H,1-3H3,(H3,17,18,19,21)/t10-/m1/s1