ethyl (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate

Systemtic Name: ethyl (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate Openeye Name: ethyl (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate CAS Name: (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate Traditional Name: (3Z)-9-(1,3-benzodioxol-5-yl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylic acid ethyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C1C3=CC4=C(C=C3)OCO4)OCC=CCN2C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C1C3=CC4=C(C=C3)OCO4)OC/C=C\CN2C5=CC=CC=C5)C

InChI

InChI=1S/C27H25NO5/c1-3-30-27(29)25-18(2)26-24(16-21(25)19-11-12-22-23(15-19)33-17-32-22)31-14-8-7-13-28(26)20-9-5-4-6-10-20/h4-12,15-16H,3,13-14,17H2,1-2H3/b8-7-