propan-2-yl (3S,4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (3S,4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (3S,4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3S,4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (3S,4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3S,4R)-5-keto-2-methyl-4-p-phenetyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2[C@@H](C(=NC3=C2C(=O)CCC3)C)C(=O)OC(C)C

InChI

InChI=1S/C22H27NO4/c1-5-26-16-11-9-15(10-12-16)20-19(22(25)27-13(2)3)14(4)23-17-7-6-8-18(24)21(17)20/h9-13,19-20H,5-8H2,1-4H3/t19-,20+/m1/s1