methyl (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenyl-cyclopropanecarboxylate CAS Name: (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-1-benzamido-2-(4-nitrophenyl)-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@]1([C@@H]([C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-31-23(28)24(25-22(27)18-10-6-3-7-11-18)20(16-8-4-2-5-9-16)21(24)17-12-14-19(15-13-17)26(29)30/h2-15,20-21H,1H3,(H,25,27)/t20-,21-,24+/m1/s1