(1-aminocarbonyloxy-1-azanyl-henicosan-2-yl) N-methylcarbamate

Systemtic Name: (1-aminocarbonyloxy-1-azanyl-henicosan-2-yl) N-methylcarbamate Openeye Name: 1-[amino(carbamoyloxy)methyl]icosyl N-methylcarbamate CAS Name: N-methylcarbamic acid (1-amino-1-carbamoyloxyheneicosan-2-yl) ester IUPAC Name: (1-amino-1-carbamoyloxyhenicosan-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid 1-[amino(carbamoyloxy)methyl]eicosyl ester Formula: C24H49N3O4 MolecularWeight: 443.66356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H49N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(30-24(29)27-2)22(25)31-23(26)28/h21-22H,3-20,25H2,1-2H3,(H2,26,28)(H,27,29)