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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O5/c1-4-12(15(20)18-14-7-9(2)24-19-14)23-16(21)11-8-10(17)5-6-13(11)22-3/h5-8,12H,4H2,1-3H3,(H,18,19,20)