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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCCC3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H26N2O3/c1-14-12-21(13-19(23)20-9-5-3-4-6-10-20)17-11-16(15(2)22)7-8-18(17)24-14/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3/t14-/m0/s1