[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4/c1-7(2)17-14(21)18-12(19)8(3)22-13(20)9-5-4-6-10(15)11(9)16/h4-8H,16H2,1-3H3,(H2,17,18,19,21)