(2R)-4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[2-(azepan-1-yl)-2-oxo-ethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[2-(1-azepanyl)-2-oxoethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[2-(azepan-1-yl)-2-oxoethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[2-(azepan-1-yl)-2-keto-ethyl]-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-2-16-19(24)21(12-18(23)20-9-5-3-4-6-10-20)15-11-14(13-22)7-8-17(15)25-16/h7-8,11,13,16H,2-6,9-10,12H2,1H3/t16-/m1/s1