(6S)-6-methyl-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6S)-6-methyl-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6S)-6-methyl-8-(5-nitro-2-pyridyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6S)-6-methyl-8-(5-nitro-2-pyridinyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6S)-6-methyl-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6S)-6-methyl-8-(5-nitro-2-pyridyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=O)C=CC1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CC2C(=O)C=CC1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c1-19(13-5-3-2-4-6-13)11-15-16(23)8-9-17(19)21(15)18-10-7-14(12-20-18)22(24)25/h2-10,12,15,17H,11H2,1H3/t15?,17?,19-/m0/s1