O4-methyl O1-prop-2-enyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate

Systemtic Name: O4-methyl O1-prop-2-enyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Openeye Name: O1-allyl O4-methyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O4-methyl ester O1-prop-2-enyl ester IUPAC Name: 4-O-methyl 1-O-prop-2-enyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O1-allyl ester O4-methyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OCC=C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C28H33NO6/c1-4-6-16-33-17-18-34-25-10-7-21(8-11-25)22-9-12-26-24(19-22)20-23(27(30)32-3)13-14-29(26)28(31)35-15-5-2/h5,7-12,19-20H,2,4,6,13-18H2,1,3H3