2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2C(=O)NC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CC2C(=O)NC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H24N2O5/c26-22(14-21-23(27)24-16-5-1-2-7-18(16)30-21)25-10-3-6-17(25)15-8-9-19-20(13-15)29-12-4-11-28-19/h1-2,5,7-9,13,17,21H,3-4,6,10-12,14H2,(H,24,27)