3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-4-phenethyl-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-4-phenethyl-1,3-oxazolidine-2,5-dione Openeye Name: 3-(1-acetonyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-4-phenethyl-oxazolidine-2,5-dione CAS Name: 3-[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-4-phenethyloxazolidine-2,5-dione IUPAC Name: 3-[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-4-phenethyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-(1-acetonyl-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl)-4-phenethyl-oxazolidine-2,5-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N3C(C(=O)OC3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N3C(C(=O)OC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-16(27)15-25-19-10-6-5-9-18(19)12-14-20(22(25)28)26-21(23(29)31-24(26)30)13-11-17-7-3-2-4-8-17/h2-10,20-21H,11-15H2,1H3