5-methyl-1-[(1R,3S,4R)-3-phenoxycarbothioyloxy-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(1R,3S,4R)-3-phenoxycarbothioyloxy-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(1R,3S,4R)-3-phenoxycarbothioyloxy-4-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,3S,4R)-3-[phenoxy(sulfanylidene)methoxy]-4-[(triphenylmethyl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(1R,3S,4R)-3-phenoxycarbothioyloxy-4-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,3S,4R)-3-phenoxycarbothioyloxy-4-(trityloxymethyl)cyclopentyl]pyrimidine-2,4-quinone Formula: C37H34N2O5S MolecularWeight: 618.74126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2)OC(=S)OC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](C2)OC(=S)OC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H34N2O5S/c1-26-24-39(35(41)38-34(26)40)31-22-27(33(23-31)44-36(45)43-32-20-12-5-13-21-32)25-42-37(28-14-6-2-7-15-28,29-16-8-3-9-17-29)30-18-10-4-11-19-30/h2-21,24,27,31,33H,22-23,25H2,1H3,(H,38,40,41)/t27-,31-,33+/m1/s1