(6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: (6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: (6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: (6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: (6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: (6S)-4-(4-nitrophenyl)-6-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N=C(C2N1C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1N=C(C2N1[C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2/c1-2-6-16-20-17(13-9-11-15(12-10-13)22(23)24)19-18(21(16)19)14-7-4-3-5-8-14/h3-5,7-12,16,18-19H,2,6H2,1H3/t16?,18-,19?,21?/m0/s1