O1-tert-butyl O2-methyl 4-methanoyl-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl 4-methanoyl-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl 4-formyl-7-[4-(2-isopropoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylate CAS Name: 4-formyl-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl 4-formyl-7-[4-(2-propan-2-yloxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylate Traditional Name: 4-formyl-7-[4-(2-isopropoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C29H35NO7 MolecularWeight: 509.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(CC(=C3)C=O)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)OCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(CC(=C3)C=O)C(=O)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C29H35NO7/c1-19(2)35-13-14-36-24-10-7-21(8-11-24)22-9-12-25-23(17-22)15-20(18-31)16-26(27(32)34-6)30(25)28(33)37-29(3,4)5/h7-12,15,17-19,26H,13-14,16H2,1-6H3