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ethyl (3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxyphenyl)carbonyloxy-3a,7a-dihydroindole-3-carboxylate

ethyl (3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxyphenyl)carbonyloxy-3a,7a-dihydroindole-3-carboxylate

Systemtic Name:ethyl (3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxyphenyl)carbonyloxy-3a,7a-dihydroindole-3-carboxylate
Openeye Name:ethyl (3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxybenzoyl)oxy-3a,7a-dihydroindole-3-carboxylate
CAS Name:(3aR,7aS)-1,2-dimethyl-5-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-3a,7a-dihydroindole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxybenzoyl)oxy-3a,7a-dihydroindole-3-carboxylate
Traditional Name:(3aR,7aS)-1,2-dimethyl-5-(3,4,5-trimethoxybenzoyl)oxy-3a,7a-dihydroindole-3-carboxylic acid ethyl ester
Formula: C23H27NO7
MolecularWeight: 429.46298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2C1C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(N([C@@H]2[C@@H]1C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C)C


InChI

InChI=1S/C23H27NO7/c1-7-30-23(26)20-13(2)24(3)17-9-8-15(12-16(17)20)31-22(25)14-10-18(27-4)21(29-6)19(11-14)28-5/h8-12,16-17H,7H2,1-6H3/t16-,17-/m0/s1


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