ethyl (1S,5R)-5-[bis(phenylmethyl)amino]cyclopent-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,5R)-5-[bis(phenylmethyl)amino]cyclopent-2-ene-1-carboxylate Openeye Name: ethyl (1S,5R)-5-(dibenzylamino)cyclopent-2-ene-1-carboxylate CAS Name: (1S,5R)-5-[bis(phenylmethyl)amino]-1-cyclopent-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-5-(dibenzylamino)cyclopent-2-ene-1-carboxylate Traditional Name: (1S,5R)-5-(dibenzylamino)cyclopent-2-ene-1-carboxylic acid ethyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C=CC[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-25-22(24)20-14-9-15-21(20)23(16-18-10-5-3-6-11-18)17-19-12-7-4-8-13-19/h3-14,20-21H,2,15-17H2,1H3/t20-,21+/m0/s1