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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-13(22)15-7-8-17-16(11-15)21(19(24)14(2)25-17)12-18(23)20-9-5-3-4-6-10-20/h7-8,11,14H,3-6,9-10,12H2,1-2H3/t14-/m1/s1