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

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(4-methylpiperidino)ethanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCC(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-4-17-12-22(13-20(24)21-9-7-14(2)8-10-21)18-11-16(15(3)23)5-6-19(18)25-17/h5-6,11,14,17H,4,7-10,12-13H2,1-3H3/t17-/m0/s1