methyl N-(7,8,9-trimethoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate

Systemtic Name: methyl N-(7,8,9-trimethoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Openeye Name: methyl N-(7,8,9-trimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate CAS Name: N-(7,8,9-trimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(7,8,9-trimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Traditional Name: N-(2-keto-7,8,9-trimethoxy-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid methyl ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC(=O)N2NC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC(=O)N2NC(=O)OC)OC)OC

InChI

InChI=1S/C15H20N2O6/c1-20-10-8-9-6-5-7-11(18)17(16-15(19)23-4)12(9)14(22-3)13(10)21-2/h8H,5-7H2,1-4H3,(H,16,19)