(phenylmethyl) (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopent-3-ene-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopent-3-ene-1-carboxylate Openeye Name: benzyl (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopent-3-ene-1-carboxylate CAS Name: (1S,2S)-2-[[(1R)-1-phenylethyl]amino]-1-cyclopent-3-enecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopent-3-ene-1-carboxylate Traditional Name: (1S,2S)-2-[[(1R)-1-phenylethyl]amino]cyclopent-3-ene-1-carboxylic acid benzyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2C=CCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H]2C=CC[C@@H]2C(=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/h2-12,14,16,19-20,22H,13,15H2,1H3/t16-,19+,20+/m1/s1