[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic 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-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-5-9-25-15-8-7-13(11-16(15)24-4)19(23)26-14(6-2)18(22)20-17-10-12(3)27-21-17/h5,7-8,10-11,14H,1,6,9H2,2-4H3,(H,20,21,22)