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

Systemtic Name: [3-[3-(oxan-4-ylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-(tetrahydropyran-4-carbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: 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-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-(tetrahydropyran-4-carbonylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCC1C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O4/c26-20(15-6-8-28-9-7-15)23-19-12-18(24-25-19)16-10-17(11-16)29-21(27)22-13-14-4-2-1-3-5-14/h1-5,12,15-17H,6-11,13H2,(H,22,27)(H2,23,24,25,26)