2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidino)ethanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CC(OC3=C2C=C(C=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-13-6-8-20(9-7-13)19(23)12-21-11-14(2)24-18-5-4-16(15(3)22)10-17(18)21/h4-5,10,13-14H,6-9,11-12H2,1-3H3/t14-/m0/s1