methyl N-(1-aminocarbonyloxy-1-oxidanyl-henicosan-2-yl)carbamate

Systemtic Name: methyl N-(1-aminocarbonyloxy-1-oxidanyl-henicosan-2-yl)carbamate Openeye Name: methyl N-[1-[carbamoyloxy(hydroxy)methyl]icosyl]carbamate CAS Name: N-(1-carbamoyloxy-1-hydroxyheneicosan-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-carbamoyloxy-1-hydroxyhenicosan-2-yl)carbamate Traditional Name: N-[1-[carbamoyloxy(hydroxy)methyl]eicosyl]carbamic acid methyl ester Formula: C24H48N2O5 MolecularWeight: 444.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C(O)OC(=O)N)NC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(C(O)OC(=O)N)NC(=O)OC

InChI

InChI=1S/C24H48N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(26-24(29)30-2)22(27)31-23(25)28/h21-22,27H,3-20H2,1-2H3,(H2,25,28)(H,26,29)