(2S)-6-ethanoyl-2-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-ethanoyl-2-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-2-methyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-2-methyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-2-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-[2-keto-2-(4-methylpiperidino)ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)C)OC(C2=O)C

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C19H24N2O4/c1-12-6-8-20(9-7-12)18(23)11-21-16-10-15(13(2)22)4-5-17(16)25-14(3)19(21)24/h4-5,10,12,14H,6-9,11H2,1-3H3/t14-/m0/s1