(phenylmethyl) (1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopentanecarboxylate CAS Name: (1R,2S)-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopentanecarboxylic acid benzyl ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H]2CCC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/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/h2-7,9-12,16,19-20,22H,8,13-15H2,1H3/t16-,19-,20+/m1/s1