methyl (2S)-2-[[(1R)-2,2-dimethylcyclohex-3-en-1-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(1R)-2,2-dimethylcyclohex-3-en-1-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(1R)-2,2-dimethylcyclohex-3-en-1-yl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(1R)-2,2-dimethyl-1-cyclohex-3-enyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-2,2-dimethylcyclohex-3-en-1-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(1R)-2,2-dimethylcyclohex-3-en-1-yl]amino]-2-phenyl-acetic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCCC1NC(C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1(C=CCC[C@H]1N[C@@H](C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C17H23NO2/c1-17(2)12-8-7-11-14(17)18-15(16(19)20-3)13-9-5-4-6-10-13/h4-6,8-10,12,14-15,18H,7,11H2,1-3H3/t14-,15+/m1/s1