2-cyanoethoxy-[di(propan-2-yl)amino]phosphinite; 5-methyl-1-[4-oxidanyl-5-[[(triphenylmethyl)amino]methyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 2-cyanoethoxy-[di(propan-2-yl)amino]phosphinite; 5-methyl-1-[4-oxidanyl-5-[[(triphenylmethyl)amino]methyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 2-cyanoethoxy-(diisopropylamino)phosphinite; 1-[4-hydroxy-5-[(tritylamino)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 2-cyanoethoxy-[di(propan-2-yl)amino]phosphinite; 1-[4-hydroxy-5-[[(triphenylmethyl)amino]methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 2-cyanoethoxy-[di(propan-2-yl)amino]phosphinite; 1-[4-hydroxy-5-[(tritylamino)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 2-cyanoethoxy-(diisopropylamino)phosphinite; 1-[4-hydroxy-5-[(tritylamino)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C38H47N5O6P- MolecularWeight: 700.783441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O.CC(C)N(C(C)C)P([O-])OCCC#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O.CC(C)N(C(C)C)P([O-])OCCC#N

InChI

InChI=1S/C29H29N3O4.C9H18N2O2P/c1-20-19-32(28(35)31-27(20)34)26-17-24(33)25(36-26)18-30-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-8(2)11(9(3)4)14(12)13-7-5-6-10/h2-16,19,24-26,30,33H,17-18H2,1H3,(H,31,34,35);8-9H,5,7H2,1-4H3/q;-1