methyl 1-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-2-carboxylate Openeye Name: methyl 1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]piperidine-2-carboxylate CAS Name: 1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-2-carboxylate Traditional Name: 1-[[2-(6-chloro-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]pipecolinic acid methyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN4CCCCC4C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2Cl)OCO3)CN4CCCCC4C(=O)OC

InChI

InChI=1S/C19H21ClN2O5/c1-11-14(9-22-6-4-3-5-15(22)19(23)24-2)21-18(27-11)12-7-16-17(8-13(12)20)26-10-25-16/h7-8,15H,3-6,9-10H2,1-2H3