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

Systemtic Name: methyl N-(7,8-dimethoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Openeye Name: methyl N-(7,8-dimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate CAS Name: N-(7,8-dimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(7,8-dimethoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Traditional Name: N-(2-keto-7,8-dimethoxy-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-19-11-7-9-5-4-6-13(17)16(15-14(18)21-3)10(9)8-12(11)20-2/h7-8H,4-6H2,1-3H3,(H,15,18)