(1R)-2-[4-[[ethanoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxylate

Systemtic Name: (1R)-2-[4-[[ethanoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxylate Openeye Name: (1R)-2-[4-[[acetyl(2-pyridyl)amino]methyl]phenyl]cyclohexanecarboxylate CAS Name: (1R)-2-[4-[[acetyl(2-pyridinyl)amino]methyl]phenyl]-1-cyclohexanecarboxylate IUPAC Name: (1R)-2-[4-[[acetyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxylate Traditional Name: (1R)-2-[4-[[acetyl(2-pyridyl)amino]methyl]phenyl]cyclohexanecarboxylate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C2CCCC[C@H]2C(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C21H24N2O3/c1-15(24)23(20-8-4-5-13-22-20)14-16-9-11-17(12-10-16)18-6-2-3-7-19(18)21(25)26/h4-5,8-13,18-19H,2-3,6-7,14H2,1H3,(H,25,26)/p-1/t18?,19-/m1/s1