[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic 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-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6/c1-3-13(18(22)19-16-8-11(2)26-20-16)25-17(21)7-5-12-4-6-14-15(9-12)24-10-23-14/h4,6,8-9,13H,3,5,7,10H2,1-2H3,(H,19,20,22)