methyl (1R,3S)-3-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-3-[[(1S)-1-phenylethyl]amino]cyclopentanecarboxylate CAS Name: (1R,3S)-3-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-[[(1S)-1-phenylethyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC(C2)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CC[C@H](C2)C(=O)OC

InChI

InChI=1S/C15H21NO2/c1-11(12-6-4-3-5-7-12)16-14-9-8-13(10-14)15(17)18-2/h3-7,11,13-14,16H,8-10H2,1-2H3/t11-,13+,14-/m0/s1