[3-[3-(oxan-4-ylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-(oxan-4-ylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [3-[3-(tetrahydropyran-4-carbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [3-[3-[[4-oxanyl(oxo)methyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(oxane-4-carbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [3-[3-(tetrahydropyran-4-carbonylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)C4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)C4CCOCC4

InChI

InChI=1S/C22H28N4O4/c1-26(14-15-5-3-2-4-6-15)22(28)30-18-11-17(12-18)19-13-20(25-24-19)23-21(27)16-7-9-29-10-8-16/h2-6,13,16-18H,7-12,14H2,1H3,(H2,23,24,25,27)