(2R,2aR,8bS)-8b-ethanoyl-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile

Systemtic Name: (2R,2aR,8bS)-8b-ethanoyl-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile Openeye Name: (2R,2aR,8bS)-8b-acetyl-2-morpholino-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile CAS Name: (2R,2aR,8bS)-8b-acetyl-2-(4-morpholinyl)-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile IUPAC Name: (2R,2aR,8bS)-8b-acetyl-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile Traditional Name: (2R,2aR,8bS)-8b-acetyl-2-morpholino-1,2a-dihydrocyclobuta[a]naphthalene-2,4-dicarbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(C1C=C(C3=CC=CC=C23)C#N)(C#N)N4CCOCC4

Isomeric SMILES

CC(=O)[C@@]12C[C@@]([C@@H]1C=C(C3=CC=CC=C23)C#N)(C#N)N4CCOCC4

InChI

InChI=1S/C20H19N3O2/c1-14(24)20-12-19(13-22,23-6-8-25-9-7-23)18(20)10-15(11-21)16-4-2-3-5-17(16)20/h2-5,10,18H,6-9,12H2,1H3/t18-,19-,20+/m0/s1