(phenylmethyl) (1R,5R)-6-(6-chloranyl-5-methyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,5R)-6-(6-chloranyl-5-methyl-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (1R,5R)-6-(6-chloro-5-methyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (1R,5R)-6-(6-chloro-5-methyl-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5R)-6-(6-chloro-5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (1R,5R)-6-(6-chloro-5-methyl-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2CC3C2CN(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2C[C@H]3[C@@H]2CN(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20ClN3O2/c1-13-7-16(8-21-18(13)20)23-10-15-9-22(11-17(15)23)19(24)25-12-14-5-3-2-4-6-14/h2-8,15,17H,9-12H2,1H3/t15-,17-/m0/s1