[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H24N2O5/c1-12-7-9-21(10-8-12)19(24)13(2)25-17(22)11-16-18(23)20-14-5-3-4-6-15(14)26-16/h3-6,12-13,16H,7-11H2,1-2H3,(H,20,23)