[(3R,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-2,2'-bis(oxidanylidene)-3'-prop-2-enyl-spiro[indole-3,4'-oxane]-4-yl] N,N-dimethylcarbamate

Systemtic Name: [(3R,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-2,2'-bis(oxidanylidene)-3'-prop-2-enyl-spiro[indole-3,4'-oxane]-4-yl] N,N-dimethylcarbamate Openeye Name: [(3R,3'R)-3'-allyl-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-2,2'-dioxo-spiro[indoline-3,4'-tetrahydropyran]-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(3R,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-2,2'-dioxo-3'-prop-2-enyl-4-spiro[indole-3,4'-oxane]yl] ester IUPAC Name: [(3R,3'R)-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-2,2'-dioxo-3'-prop-2-enylspiro[indole-3,4'-oxane]-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(3R,3'R)-3'-allyl-2,2'-diketo-3'-[2-[(4-methoxyphenoxy)methyl]phenyl]-1-methyl-spiro[indoline-3,4'-tetrahydropyran]-4-yl] ester Formula: C33H34N2O7 MolecularWeight: 570.63226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC(=O)N(C)C)C3(C1=O)CCOC(=O)C3(CC=C)C4=CC=CC=C4COC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC(=O)N(C)C)[C@]3(C1=O)CCOC(=O)[C@]3(CC=C)C4=CC=CC=C4COC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H34N2O7/c1-6-18-32(25-11-8-7-10-22(25)21-41-24-16-14-23(39-5)15-17-24)30(37)40-20-19-33(32)28-26(35(4)29(33)36)12-9-13-27(28)42-31(38)34(2)3/h6-17H,1,18-21H2,2-5H3/t32-,33-/m0/s1