(phenylmethyl) (6Z)-10-oxidanylidene-2,3,4,5,8,9-hexahydroazecine-1-carboxylate

Systemtic Name: (phenylmethyl) (6Z)-10-oxidanylidene-2,3,4,5,8,9-hexahydroazecine-1-carboxylate Openeye Name: benzyl (6Z)-10-oxo-2,3,4,5,8,9-hexahydroazecine-1-carboxylate CAS Name: (6Z)-10-oxo-2,3,4,5,8,9-hexahydroazecine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6Z)-10-oxo-2,3,4,5,8,9-hexahydroazecine-1-carboxylate Traditional Name: (6Z)-10-keto-2,3,4,5,8,9-hexahydroazecine-1-carboxylic acid benzyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)CCC=CC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(=O)CC/C=C\C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c19-16-12-8-3-1-2-4-9-13-18(16)17(20)21-14-15-10-6-5-7-11-15/h1,3,5-7,10-11H,2,4,8-9,12-14H2/b3-1-