O1-tert-butyl O4-methyl 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-methyl 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-methyl 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate CAS Name: 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester IUPAC Name: 1-O-tert-butyl 4-O-methyl 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Traditional Name: 7-[4-(2-ethoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C27H33NO6/c1-6-32-15-16-33-23-10-7-19(8-11-23)20-9-12-24-22(17-20)18-21(25(29)31-5)13-14-28(24)26(30)34-27(2,3)4/h7-12,17-18H,6,13-16H2,1-5H3