methyl 3-aminocarbonyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-4-carboxylate

Systemtic Name: methyl 3-aminocarbonyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-4-carboxylate Openeye Name: methyl 5-[(2R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-3-carbamoyl-1H-pyrazole-4-carboxylate CAS Name: 3-carbamoyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-1H-pyrazole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-carbamoyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[(2R,4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-3-carbamoyl-1H-pyrazole-4-carboxylic acid methyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NN=C1C(=O)N)C2CC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(NN=C1C(=O)N)[C@H]2C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O6/c1-31-25(30)21-22(27-28-23(21)24(26)29)19-12-18(33-14-17-10-6-3-7-11-17)20(34-19)15-32-13-16-8-4-2-5-9-16/h2-11,18-20H,12-15H2,1H3,(H2,26,29)(H,27,28)/t18-,19+,20+/m0/s1