[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic 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] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2O5/c1-4-15(18(22)19-16-10-12(3)25-20-16)24-17(21)11-13-6-8-14(9-7-13)23-5-2/h6-10,15H,4-5,11H2,1-3H3,(H,19,20,22)