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

Systemtic Name: methyl (2S)-2-phenyl-2-[[(1R,2S)-2-phenylcyclohex-3-en-1-yl]amino]ethanoate Openeye Name: methyl (2S)-2-phenyl-2-[[(1R,2S)-2-phenylcyclohex-3-en-1-yl]amino]acetate CAS Name: (2S)-2-phenyl-2-[[(1R,2S)-2-phenyl-1-cyclohex-3-enyl]amino]acetic acid methyl ester IUPAC Name: methyl (2S)-2-phenyl-2-[[(1R,2S)-2-phenylcyclohex-3-en-1-yl]amino]acetate Traditional Name: (2S)-2-phenyl-2-[[(1R,2S)-2-phenylcyclohex-3-en-1-yl]amino]acetic acid methyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2CCC=CC2C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N[C@@H]2CCC=C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-21(23)20(17-12-6-3-7-13-17)22-19-15-9-8-14-18(19)16-10-4-2-5-11-16/h2-8,10-14,18-20,22H,9,15H2,1H3/t18-,19+,20-/m0/s1