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

Systemtic Name: [3-[3-[(4-methyloxan-4-yl)carbonylamino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-[(4-methyltetrahydropyran-4-carbonyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[[(4-methyl-4-oxanyl)-oxomethyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-[(4-methyloxane-4-carbonyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-[(4-methyltetrahydropyran-4-carbonyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOCC1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1(CCOCC1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

InChI

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