3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(3R,6R,8S)-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]propionamide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(O1)(C)C2CC(CCC23CO3)NC(=O)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(=CC[C@@H]1[C@](O1)(C)[C@H]2C[C@@H](CC[C@]23CO3)NC(=O)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H35NO4/c1-17(2)5-11-22-24(3,30-22)21-15-19(13-14-25(21)16-29-25)26-23(27)12-8-18-6-9-20(28-4)10-7-18/h5-7,9-10,19,21-22H,8,11-16H2,1-4H3,(H,26,27)/t19-,21-,22-,24+,25+/m1/s1