[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic 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] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C=CC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)/C=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C19H22N2O5/c1-4-15(19(23)20-17-12-13(3)26-21-17)25-18(22)11-10-14-8-6-7-9-16(14)24-5-2/h6-12,15H,4-5H2,1-3H3,(H,20,21,23)/b11-10+