[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-ethoxy-4-propoxy-benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic 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-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C)OCC

InChI

InChI=1S/C20H26N2O6/c1-5-10-26-16-9-8-14(12-17(16)25-7-3)20(24)27-15(6-2)19(23)21-18-11-13(4)28-22-18/h8-9,11-12,15H,5-7,10H2,1-4H3,(H,21,22,23)