methyl (1R)-3-[(1S)-1-phenylethyl]iminocyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-3-[(1S)-1-phenylethyl]iminocyclopentane-1-carboxylate Openeye Name: methyl (1R)-3-[(1S)-1-phenylethyl]iminocyclopentanecarboxylate CAS Name: (1R)-3-[(1S)-1-phenylethyl]imino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-[(1S)-1-phenylethyl]iminocyclopentane-1-carboxylate Traditional Name: (1R)-3-[(1S)-1-phenylethyl]iminocyclopentanecarboxylic acid methyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CC[C@H](C2)C(=O)OC

InChI

InChI=1S/C15H19NO2/c1-11(12-6-4-3-5-7-12)16-14-9-8-13(10-14)15(17)18-2/h3-7,11,13H,8-10H2,1-2H3/t11-,13+/m0/s1