N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one

Systemtic Name: N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one Openeye Name: N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one CAS Name: N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one IUPAC Name: N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one Traditional Name: N-(1-methoxypropyl)carbamate; 6-pentadecyl-1,3-oxazinan-2-one Formula: C24H47N2O5- MolecularWeight: 443.64038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCC(NC(=O)[O-])OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCC(NC(=O)[O-])OC

InChI

InChI=1S/C19H37NO2.C5H11NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-20-19(21)22-18;1-3-4(9-2)6-5(7)8/h18H,2-17H2,1H3,(H,20,21);4,6H,3H2,1-2H3,(H,7,8)/p-1