N-(1-oxidanyltricosan-2-yl)carbamate

Systemtic Name: N-(1-oxidanyltricosan-2-yl)carbamate Openeye Name: N-[1-(hydroxymethyl)docosyl]carbamate CAS Name: N-(1-hydroxytricosan-2-yl)carbamate IUPAC Name: N-(1-hydroxytricosan-2-yl)carbamate Traditional Name: N-(1-methyloldocosyl)carbamate Formula: C24H48NO3- MolecularWeight: 398.64282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(CO)NC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(CO)NC(=O)[O-]

InChI

InChI=1S/C24H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(22-26)25-24(27)28/h23,25-26H,2-22H2,1H3,(H,27,28)/p-1