methyl (1R,3S)-3-[(2S)-2-(methylamino)-2-phenyl-ethanoyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-[(2S)-2-(methylamino)-2-phenyl-ethanoyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-3-[(2S)-2-(methylamino)-2-phenyl-acetyl]cyclopentanecarboxylate CAS Name: (1R,3S)-3-[(2S)-2-(methylamino)-1-oxo-2-phenylethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-[(2S)-2-(methylamino)-2-phenylacetyl]cyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-[(2S)-2-(methylamino)-2-phenyl-acetyl]cyclopentanecarboxylic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C(=O)C2CCC(C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-17-14(11-6-4-3-5-7-11)15(18)12-8-9-13(10-12)16(19)20-2/h3-7,12-14,17H,8-10H2,1-2H3/t12-,13+,14-/m0/s1