[(3aS,4R,6aR)-5-(diphenylmethyl)-2,2-dimethyl-4-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol

Systemtic Name: [(3aS,4R,6aR)-5-(diphenylmethyl)-2,2-dimethyl-4-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol Openeye Name: [(3aS,4R,6aR)-4-allyl-5-benzhydryl-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol CAS Name: [(3aS,4R,6aR)-5-(diphenylmethyl)-2,2-dimethyl-4-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol IUPAC Name: [(3aS,4R,6aR)-5-benzhydryl-2,2-dimethyl-4-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol Traditional Name: [(3aS,4R,6aR)-4-allyl-5-benzhydryl-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(C(C2O1)(CC=C)CO)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2CN([C@]([C@@H]2O1)(CC=C)CO)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29NO3/c1-4-15-24(17-26)22-20(27-23(2,3)28-22)16-25(24)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,20-22,26H,1,15-17H2,2-3H3/t20-,22-,24-/m1/s1