[1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclobutyl]methyl N-octadecylcarbamate

Systemtic Name: [1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclobutyl]methyl N-octadecylcarbamate Openeye Name: [1-[2-[(methoxycarbonylamino)methyl]-3-pyridyl]cyclobutyl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [1-[2-[(methoxycarbonylamino)methyl]-3-pyridinyl]cyclobutyl]methyl ester IUPAC Name: [1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclobutyl]methyl N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [1-[2-[(carbomethoxyamino)methyl]-3-pyridyl]cyclobutyl]methyl ester Formula: C32H55N3O4 MolecularWeight: 545.7968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCC1)C2=C(N=CC=C2)CNC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCC1)C2=C(N=CC=C2)CNC(=O)OC

InChI

InChI=1S/C32H55N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-34-31(37)39-27-32(22-20-23-32)28-21-19-25-33-29(28)26-35-30(36)38-2/h19,21,25H,3-18,20,22-24,26-27H2,1-2H3,(H,34,37)(H,35,36)