1-phenyl-4-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]butane-1,4-dione

Systemtic Name: 1-phenyl-4-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]butane-1,4-dione Openeye Name: 1-phenyl-4-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butane-1,4-dione CAS Name: 1-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-4-phenylbutane-1,4-dione IUPAC Name: 1-phenyl-4-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butane-1,4-dione Traditional Name: 1-phenyl-4-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]butane-1,4-dione Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-20(18-9-3-1-4-10-18)13-14-23(28)26-17-22(24(29)25-15-7-2-8-16-25)30-21-12-6-5-11-19(21)26/h1,3-6,9-12,22H,2,7-8,13-17H2/t22-/m0/s1