[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-chlorophenyl)propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(2-chlorophenyl)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic 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] 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O4/c1-3-14(17(22)19-15-10-11(2)24-20-15)23-16(21)9-8-12-6-4-5-7-13(12)18/h4-7,10,14H,3,8-9H2,1-2H3,(H,19,20,22)