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(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3H-isoindol-1-one

(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3H-isoindol-1-one

Systemtic Name:(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3H-isoindol-1-one
Openeye Name:(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]isoindolin-1-one
CAS Name:(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-3H-isoindol-1-one
IUPAC Name:(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3H-isoindol-1-one
Traditional Name:(3R)-3-(4-tert-butylphenyl)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidino]isoindolin-1-one
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=O)N2N4CCCC4COC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C3=C(C=CC(=C3)OC)C(=O)N2N4CCC[C@@H]4COC


InChI

InChI=1S/C25H32N2O3/c1-25(2,3)18-10-8-17(9-11-18)23-22-15-20(30-5)12-13-21(22)24(28)27(23)26-14-6-7-19(26)16-29-4/h8-13,15,19,23H,6-7,14,16H2,1-5H3/t19-,23-/m1/s1


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