tert-butyl 8-methoxy-7-nitro-1-[2-(oxan-2-yloxy)ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate

Systemtic Name: tert-butyl 8-methoxy-7-nitro-1-[2-(oxan-2-yloxy)ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate Openeye Name: tert-butyl 8-methoxy-7-nitro-2-oxo-1-(2-tetrahydropyran-2-yloxyethyl)-4,5-dihydro-3H-1-benzazepine-3-carboxylate CAS Name: 8-methoxy-7-nitro-1-[2-(2-oxanyloxy)ethyl]-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 8-methoxy-7-nitro-1-[2-(oxan-2-yloxy)ethyl]-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate Traditional Name: 2-keto-8-methoxy-7-nitro-1-(2-tetrahydropyran-2-yloxyethyl)-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid tert-butyl ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCC2=CC(=C(C=C2N(C1=O)CCOC3CCCCO3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C1CCC2=CC(=C(C=C2N(C1=O)CCOC3CCCCO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O8/c1-23(2,3)33-22(27)16-9-8-15-13-18(25(28)29)19(30-4)14-17(15)24(21(16)26)10-12-32-20-7-5-6-11-31-20/h13-14,16,20H,5-12H2,1-4H3