(9aS)-8-ethenyl-6,6-dimethyl-9-methylidene-1,2,3,9a-tetrahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: (9aS)-8-ethenyl-6,6-dimethyl-9-methylidene-1,2,3,9a-tetrahydropyrrolo[1,2-a]azepin-5-one Openeye Name: (9aS)-6,6-dimethyl-9-methylene-8-vinyl-1,2,3,9a-tetrahydropyrrolo[1,2-a]azepin-5-one CAS Name: (9aS)-8-ethenyl-6,6-dimethyl-9-methylene-1,2,3,9a-tetrahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: (9aS)-8-ethenyl-6,6-dimethyl-9-methylidene-1,2,3,9a-tetrahydropyrrolo[1,2-a]azepin-5-one Traditional Name: (9aS)-6,6-dimethyl-9-methylene-8-vinyl-1,2,3,9a-tetrahydropyrrol[1,2-a]azepin-5-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=C)C2CCCN2C1=O)C=C)C

Isomeric SMILES

CC1(C=C(C(=C)[C@@H]2CCCN2C1=O)C=C)C

InChI

InChI=1S/C14H19NO/c1-5-11-9-14(3,4)13(16)15-8-6-7-12(15)10(11)2/h5,9,12H,1-2,6-8H2,3-4H3/t12-/m0/s1