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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O5/c27-21-17-30-20-12-6-5-11-19(20)26(21)16-13-22(28)31-23(18-9-3-1-4-10-18)24(29)25-14-7-2-8-15-25/h1,3-6,9-12,23H,2,7-8,13-17H2