(2S,4S)-2-(2-methylpropyl)-1-(2-nitrophenyl)sulfonyl-4-(1-phenylethenyl)azetidine

Systemtic Name: (2S,4S)-2-(2-methylpropyl)-1-(2-nitrophenyl)sulfonyl-4-(1-phenylethenyl)azetidine Openeye Name: (2S,4S)-2-isobutyl-1-(2-nitrophenyl)sulfonyl-4-(1-phenylvinyl)azetidine CAS Name: (2S,4S)-2-(2-methylpropyl)-1-(2-nitrophenyl)sulfonyl-4-(1-phenylethenyl)azetidine IUPAC Name: (2S,4S)-2-(2-methylpropyl)-1-(2-nitrophenyl)sulfonyl-4-(1-phenylethenyl)azetidine Traditional Name: (2S,4S)-2-isobutyl-1-(2-nitrophenyl)sulfonyl-4-(1-phenylvinyl)azetidine Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1C[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-15(2)13-18-14-20(16(3)17-9-5-4-6-10-17)22(18)28(26,27)21-12-8-7-11-19(21)23(24)25/h4-12,15,18,20H,3,13-14H2,1-2H3/t18-,20-/m0/s1