[1-azanyl-2-(methoxymethyl)henicosyl] carbamate

Systemtic Name: [1-azanyl-2-(methoxymethyl)henicosyl] carbamate Openeye Name: [1-amino-2-(methoxymethyl)henicosyl] carbamate CAS Name: carbamic acid [1-amino-2-(methoxymethyl)heneicosyl] ester IUPAC Name: [1-amino-2-(methoxymethyl)henicosyl] carbamate Traditional Name: carbamic acid [1-amino-2-(methoxymethyl)heneicosyl] ester Formula: C24H50N2O3 MolecularWeight: 414.6654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(21-28-2)23(25)29-24(26)27/h22-23H,3-21,25H2,1-2H3,(H2,26,27)