methyl 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]imino-cyclohexyl]ethanoate

Systemtic Name: methyl 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]imino-cyclohexyl]ethanoate Openeye Name: methyl 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]imino-cyclohexyl]acetate CAS Name: 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]iminocyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]iminocyclohexyl]acetate Traditional Name: 2-[(1R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]imino-cyclohexyl]acetic acid methyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(C)C2=CC=CC=C2)CCCC1(C)CC(=O)OC

Isomeric SMILES

CC1C(=N[C@@H](C)C2=CC=CC=C2)CCC[C@]1(C)CC(=O)OC

InChI

InChI=1S/C19H27NO2/c1-14-17(20-15(2)16-9-6-5-7-10-16)11-8-12-19(14,3)13-18(21)22-4/h5-7,9-10,14-15H,8,11-13H2,1-4H3/t14?,15-,19+/m0/s1