(4-nitrophenyl)methyl (1S,2R)-1-azanyl-2-(2,2-diphenylethenyl)cyclopropane-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (1S,2R)-1-azanyl-2-(2,2-diphenylethenyl)cyclopropane-1-carboxylate Openeye Name: (4-nitrophenyl)methyl (1S,2R)-1-amino-2-(2,2-diphenylvinyl)cyclopropanecarboxylate CAS Name: (1S,2R)-1-amino-2-(2,2-diphenylethenyl)-1-cyclopropanecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (1S,2R)-1-amino-2-(2,2-diphenylethenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-amino-2-(2,2-diphenylvinyl)cyclopropanecarboxylic acid (4-nitrobenzyl) ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@]1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c26-25(24(28)31-17-18-11-13-22(14-12-18)27(29)30)16-21(25)15-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15,21H,16-17,26H2/t21-,25-/m0/s1