3-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name: 3-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 2-tert-butoxycarbonyl-3-methyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 3-methyl-7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 3-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 2-tert-butoxycarbonyl-3-methyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C28H31N2O6- MolecularWeight: 491.55554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(N1C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(N1C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H32N2O6/c1-17-15-20-11-12-21(16-22(20)24(26(31)32)30(17)27(33)36-28(3,4)5)34-14-13-23-18(2)35-25(29-23)19-9-7-6-8-10-19/h6-12,16-17,24H,13-15H2,1-5H3,(H,31,32)/p-1