methyl (4R)-4-(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (4R)-4-[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-4-[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-4-[3-methoxy-4-(2-thenoyloxy)phenyl]-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H27NO6S/c1-14-21(25(30)32-5)22(23-16(27-14)12-26(2,3)13-17(23)28)15-8-9-18(19(11-15)31-4)33-24(29)20-7-6-10-34-20/h6-11,21-22H,12-13H2,1-5H3/t21?,22-/m0/s1