(1-phenylethenylamino) (1R)-2,2-diphenylcyclopropane-1-carboxylate

Systemtic Name: (1-phenylethenylamino) (1R)-2,2-diphenylcyclopropane-1-carboxylate Openeye Name: (1-phenylvinylamino) (1R)-2,2-diphenylcyclopropanecarboxylate CAS Name: (1R)-2,2-diphenyl-1-cyclopropanecarboxylic acid (1-phenylethenylamino) ester IUPAC Name: (1-phenylethenylamino) (1R)-2,2-diphenylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-diphenylcyclopropanecarboxylic acid (1-phenylvinylamino) ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)NOC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-18(19-11-5-2-6-12-19)25-27-23(26)22-17-24(22,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,25H,1,17H2/t22-/m0/s1