2-[1-(2-azanyl-1-phenyl-ethyl)-3,4-bis[(4-methylphenyl)carbonyloxy]cyclohexyl]ethanoate

Systemtic Name: 2-[1-(2-azanyl-1-phenyl-ethyl)-3,4-bis[(4-methylphenyl)carbonyloxy]cyclohexyl]ethanoate Openeye Name: 2-[1-(2-amino-1-phenyl-ethyl)-3,4-bis[(4-methylbenzoyl)oxy]cyclohexyl]acetate CAS Name: 2-[1-(2-amino-1-phenylethyl)-3,4-bis[(4-methylphenyl)-oxomethoxy]cyclohexyl]acetate IUPAC Name: 2-[1-(2-amino-1-phenylethyl)-3,4-bis[(4-methylbenzoyl)oxy]cyclohexyl]acetate Traditional Name: 2-[1-(2-amino-1-phenyl-ethyl)-3,4-bis(p-toluoyloxy)cyclohexyl]acetate Formula: C32H34NO6- MolecularWeight: 528.61546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2CCC(CC2OC(=O)C3=CC=C(C=C3)C)(CC(=O)[O-])C(CN)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2CCC(CC2OC(=O)C3=CC=C(C=C3)C)(CC(=O)[O-])C(CN)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO6/c1-21-8-12-24(13-9-21)30(36)38-27-16-17-32(19-29(34)35,26(20-33)23-6-4-3-5-7-23)18-28(27)39-31(37)25-14-10-22(2)11-15-25/h3-15,26-28H,16-20,33H2,1-2H3,(H,34,35)/p-1