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2-propoxyethyl (4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

2-propoxyethyl (4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:2-propoxyethyl (4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-propoxyethyl (4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester
IUPAC Name:2-propoxyethyl (4S)-4-(4-methoxycarbonylphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4S)-4-(4-carbomethoxyphenyl)-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester
Formula: C26H33NO6
MolecularWeight: 455.54332
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(=O)OC)C(=O)CC(C2)(C)C)C


Isomeric SMILES

CCCOCCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=C(C=C3)C(=O)OC)C(=O)CC(C2)(C)C)C


InChI

InChI=1S/C26H33NO6/c1-6-11-32-12-13-33-25(30)21-16(2)27-19-14-26(3,4)15-20(28)23(19)22(21)17-7-9-18(10-8-17)24(29)31-5/h7-10,22,27H,6,11-15H2,1-5H3/t22-/m1/s1


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