O2-tert-butyl O1-methyl (1R)-6-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6-[(5-methylisoxazol-3-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6-[(5-methyl-3-isoxazolyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester IUPAC Name: 2-O-tert-butyl 1-O-methyl (1R)-6-[(5-methyl-1,2-oxazol-3-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6-[(5-methylisoxazol-3-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=CC3=C(C=C2)C(N(CC3)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=NO1)COC2=CC3=C(C=C2)[C@@H](N(CC3)C(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C21H26N2O6/c1-13-10-15(22-29-13)12-27-16-6-7-17-14(11-16)8-9-23(18(17)19(24)26-5)20(25)28-21(2,3)4/h6-7,10-11,18H,8-9,12H2,1-5H3/t18-/m1/s1