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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O5/c1-7(2)11(12(18)17-14(16)20)22-13(19)9-6-8(15)4-5-10(9)21-3/h4-7,11H,1-3H3,(H3,16,17,18,20)