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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-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-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-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)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

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