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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic 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] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-4-12-27-16-8-6-15(7-9-16)17(24)10-11-20(25)28-18(5-2)21(26)22-19-13-14(3)29-23-19/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,22,23,26)