methyl 3-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(3R,5R)-3,5-dimethylpiperidino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)C

InChI

InChI=1S/C18H26N2O3/c1-12-7-13(2)10-20(9-12)11-17(21)19-16-8-15(18(22)23-4)6-5-14(16)3/h5-6,8,12-13H,7,9-11H2,1-4H3,(H,19,21)/t12-,13-/m1/s1