methyl (4R)-4-(5-ethylsulfanyl-2-methyl-furan-3-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-4-(5-ethylsulfanyl-2-methyl-furan-3-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(5-ethylsulfanyl-2-methyl-3-furyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-[5-(ethylthio)-2-methyl-3-furanyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(5-ethylsulfanyl-2-methylfuran-3-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-[5-(ethylthio)-2-methyl-3-furyl]-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=C(O1)C)C2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

Isomeric SMILES

CCSC1=CC(=C(O1)C)[C@H]2C3C(=NC(=C2C(=O)OC)C)CCCC3=O

InChI

InChI=1S/C19H23NO4S/c1-5-25-15-9-12(11(3)24-15)17-16(19(22)23-4)10(2)20-13-7-6-8-14(21)18(13)17/h9,17-18H,5-8H2,1-4H3/t17-,18?/m1/s1