ethyl (3S,3aS,4S,5S,7aR)-2-[(2,4-dimethoxyphenyl)methyl]-5-methyl-1-oxidanylidene-3-propan-2-yl-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylate

Systemtic Name: ethyl (3S,3aS,4S,5S,7aR)-2-[(2,4-dimethoxyphenyl)methyl]-5-methyl-1-oxidanylidene-3-propan-2-yl-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylate Openeye Name: ethyl (3S,3aS,4S,5S,7aR)-2-[(2,4-dimethoxyphenyl)methyl]-3-isopropyl-5-methyl-1-oxo-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylate CAS Name: (3S,3aS,4S,5S,7aR)-2-[(2,4-dimethoxyphenyl)methyl]-5-methyl-1-oxo-3-propan-2-yl-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,3aS,4S,5S,7aR)-2-[(2,4-dimethoxyphenyl)methyl]-5-methyl-1-oxo-3-propan-2-yl-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylate Traditional Name: (3S,3aS,4S,5S,7aR)-2-(2,4-dimethoxybenzyl)-3-isopropyl-1-keto-5-methyl-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylic acid ethyl ester Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C=CC2C1C(N(C2=O)CC3=C(C=C(C=C3)OC)OC)C(C)C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C=C[C@@H]2[C@@H]1[C@@H](N(C2=O)CC3=C(C=C(C=C3)OC)OC)C(C)C)C

InChI

InChI=1S/C24H33NO5/c1-7-30-24(27)20-15(4)8-11-18-21(20)22(14(2)3)25(23(18)26)13-16-9-10-17(28-5)12-19(16)29-6/h8-12,14-15,18,20-22H,7,13H2,1-6H3/t15-,18+,20-,21-,22-/m0/s1