(1S)-2,2-bis(3-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(3-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-(2-hydroxy-5-nitro-phenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1S)-N-(2-hydroxy-5-nitrophenyl)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(2-hydroxy-5-nitrophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-(2-hydroxy-5-nitro-phenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@@H]2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H22N2O4/c1-15-5-3-7-17(11-15)24(18-8-4-6-16(2)12-18)14-20(24)23(28)25-21-13-19(26(29)30)9-10-22(21)27/h3-13,20,27H,14H2,1-2H3,(H,25,28)/t20-/m1/s1