ethyl (5E,7R,8R)-8-ethenyl-9-oxidanylidene-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate

Systemtic Name: ethyl (5E,7R,8R)-8-ethenyl-9-oxidanylidene-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate Openeye Name: ethyl (5E,7R,8R)-1-benzyl-9-oxo-8-vinyl-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate CAS Name: (5E,7R,8R)-8-ethenyl-9-oxo-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (5E,7R,8R)-1-benzyl-8-ethenyl-9-oxo-3,4,7,8-tetrahydro-2H-azonine-7-carboxylate Traditional Name: (5E,7R,8R)-1-benzyl-9-keto-8-vinyl-3,4,7,8-tetrahydro-2H-azonine-7-carboxylic acid ethyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=CCCCN(C(=O)C1C=C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1/C=C/CCCN(C(=O)[C@@H]1C=C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-3-17-18(20(23)24-4-2)13-9-6-10-14-21(19(17)22)15-16-11-7-5-8-12-16/h3,5,7-9,11-13,17-18H,1,4,6,10,14-15H2,2H3/b13-9+/t17-,18-/m1/s1