(phenylmethyl) 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylate Openeye Name: benzyl 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylate CAS Name: 2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylate Traditional Name: 2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylic acid benzyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-16(18-11-6-3-7-12-18)22-20-14-8-13-19(20)21(23)24-15-17-9-4-2-5-10-17/h2-7,9-12,16,22H,8,13-15H2,1H3/t16-/m1/s1