methyl 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amino]benzoate

Systemtic Name: methyl 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amino]benzoate Openeye Name: methyl 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amino]benzoate CAS Name: 4-[[(R)-[(1S)-1-cyclohex-2-enyl]-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenylmethyl]amino]benzoate Traditional Name: 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amino]benzoic acid methyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C2CCCC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N[C@H]([C@H]2CCCC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-21(23)18-12-14-19(15-13-18)22-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-6,8-10,12-15,17,20,22H,3,7,11H2,1H3/t17-,20+/m1/s1