ethyl 2-oxidanylidene-3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-6-phenyl-1,3-oxazinane-4-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-6-phenyl-1,3-oxazinane-4-carboxylate Openeye Name: ethyl 3-(1-acetonyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-2-oxo-6-phenyl-1,3-oxazinane-4-carboxylate CAS Name: 2-oxo-3-[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-6-phenyl-1,3-oxazinane-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-3-[2-oxo-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-6-phenyl-1,3-oxazinane-4-carboxylate Traditional Name: 3-(1-acetonyl-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl)-2-keto-6-phenyl-1,3-oxazinane-4-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(OC(=O)N1C2CCC3=CC=CC=C3N(C2=O)CC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CC(OC(=O)N1C2CCC3=CC=CC=C3N(C2=O)CC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6/c1-3-33-25(31)22-15-23(19-10-5-4-6-11-19)34-26(32)28(22)21-14-13-18-9-7-8-12-20(18)27(24(21)30)16-17(2)29/h4-12,21-23H,3,13-16H2,1-2H3