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

Systemtic Name: methyl 2-[4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]phenyl]acetate CAS Name: 2-[4-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]phenyl]acetic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-4-14(17(21)18-15-9-11(2)24-19-15)23-13-7-5-12(6-8-13)10-16(20)22-3/h5-9,14H,4,10H2,1-3H3,(H,18,19,21)