(phenylmethyl) (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carboxylate

Systemtic Name: (phenylmethyl) (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carboxylate Openeye Name: benzyl (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-oxazolo[4,5-c]pyridine-5-carboxylate CAS Name: (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-oxazolo[4,5-c]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carboxylate Traditional Name: (6S,7R)-7-methoxy-6-methyl-2-phenyl-6,7-dihydro-4H-oxazolo[4,5-c]pyridine-5-carboxylic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1C(=O)OCC3=CC=CC=C3)N=C(O2)C4=CC=CC=C4)OC

Isomeric SMILES

C[C@H]1[C@H](C2=C(CN1C(=O)OCC3=CC=CC=C3)N=C(O2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-15-19(26-2)20-18(23-21(28-20)17-11-7-4-8-12-17)13-24(15)22(25)27-14-16-9-5-3-6-10-16/h3-12,15,19H,13-14H2,1-2H3/t15-,19+/m0/s1