[1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclopentyl]methyl N-hexadecylcarbamate

Systemtic Name: [1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclopentyl]methyl N-hexadecylcarbamate Openeye Name: [1-[2-[(methoxycarbonylamino)methyl]-3-pyridyl]cyclopentyl]methyl N-hexadecylcarbamate CAS Name: N-hexadecylcarbamic acid [1-[2-[(methoxycarbonylamino)methyl]-3-pyridinyl]cyclopentyl]methyl ester IUPAC Name: [1-[2-[(methoxycarbonylamino)methyl]pyridin-3-yl]cyclopentyl]methyl N-hexadecylcarbamate Traditional Name: N-cetylcarbamic acid [1-[2-[(carbomethoxyamino)methyl]-3-pyridyl]cyclopentyl]methyl ester Formula: C31H53N3O4 MolecularWeight: 531.77022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)C2=C(N=CC=C2)CNC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)C2=C(N=CC=C2)CNC(=O)OC

InChI

InChI=1S/C31H53N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-33-30(36)38-26-31(21-16-17-22-31)27-20-19-24-32-28(27)25-34-29(35)37-2/h19-20,24H,3-18,21-23,25-26H2,1-2H3,(H,33,36)(H,34,35)