methyl 4-[4-(6-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-(6-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-(6-methyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-(6-methyl-2-oxo-1,3-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-(6-methyl-2-oxo-1,3-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-keto-6-methyl-1,3-benzoxazol-3-yl)piperidino]butyric acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)O2)C3CCN(CC3)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)O2)C3CCN(CC3)C(=O)CCC(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-12-3-4-14-15(11-12)25-18(23)20(14)13-7-9-19(10-8-13)16(21)5-6-17(22)24-2/h3-4,11,13H,5-10H2,1-2H3