(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5/c26-20-16-29-19-12-6-5-11-18(19)25(20)15-21(27)30-22(17-9-3-1-4-10-17)23(28)24-13-7-2-8-14-24/h1,3-6,9-12,22H,2,7-8,13-16H2