(3aR,5S,6R,6aR)-2,2-dimethyl-6-[(phenylmethyl)amino]-5-[(triphenylmethyl)oxymethyl]-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile

Systemtic Name: (3aR,5S,6R,6aR)-2,2-dimethyl-6-[(phenylmethyl)amino]-5-[(triphenylmethyl)oxymethyl]-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile Openeye Name: (3aR,5S,6R,6aR)-6-(benzylamino)-2,2-dimethyl-5-(trityloxymethyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile CAS Name: (3aR,5S,6R,6aR)-2,2-dimethyl-6-[(phenylmethyl)amino]-5-[(triphenylmethyl)oxymethyl]-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile IUPAC Name: (3aR,5S,6R,6aR)-6-(benzylamino)-2,2-dimethyl-5-(trityloxymethyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile Traditional Name: (3aR,5S,6R,6aR)-6-(benzylamino)-2,2-dimethyl-5-(trityloxymethyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)OC(C2(C#N)NCC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O1)O[C@@H]([C@@]2(C#N)NCC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H34N2O4/c1-33(2)40-31-32(41-33)39-30(34(31,25-36)37-23-26-15-7-3-8-16-26)24-38-35(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-32,37H,23-24H2,1-2H3/t30-,31+,32-,34-/m1/s1