(3S,3aR,7aS)-3-(2-oxidanylbut-3-enyl)-1,6-bis(phenylmethyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one

Systemtic Name: (3S,3aR,7aS)-3-(2-oxidanylbut-3-enyl)-1,6-bis(phenylmethyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Openeye Name: (3S,3aR,7aS)-1,6-dibenzyl-3-(2-hydroxybut-3-enyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one CAS Name: (3S,3aR,7aS)-3-(2-hydroxybut-3-enyl)-1,6-bis(phenylmethyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: (3S,3aR,7aS)-1,6-dibenzyl-3-(2-hydroxybut-3-enyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Traditional Name: (3S,3aR,7aS)-1,6-dibenzyl-3-(2-hydroxybut-3-enyl)-2,3,3a,4,5,7a-hexahydropyrrolo[2,3-c]pyridin-7-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CN(C2C1CCN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C=CC(C[C@@H]1CN([C@H]2[C@@H]1CCN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H30N2O2/c1-2-22(28)15-21-18-27(17-20-11-7-4-8-12-20)24-23(21)13-14-26(25(24)29)16-19-9-5-3-6-10-19/h2-12,21-24,28H,1,13-18H2/t21-,22?,23-,24+/m1/s1