2-(1-methoxypropoxycarbonylamino)-3-(trimethylazaniumyl)propanoate; 6-pentadecyl-1,3-oxazinan-2-one

Systemtic Name: 2-(1-methoxypropoxycarbonylamino)-3-(trimethylazaniumyl)propanoate; 6-pentadecyl-1,3-oxazinan-2-one Openeye Name: 2-(1-methoxypropoxycarbonylamino)-3-(trimethylammonio)propanoate; 6-pentadecyl-1,3-oxazinan-2-one CAS Name: 2-[[1-methoxypropoxy(oxo)methyl]amino]-3-(trimethylammonio)propanoate; 6-pentadecyl-1,3-oxazinan-2-one IUPAC Name: 2-(1-methoxypropoxycarbonylamino)-3-(trimethylazaniumyl)propanoate; 6-pentadecyl-1,3-oxazinan-2-one Traditional Name: 2-(1-methoxypropoxycarbonylamino)-3-(trimethylammonio)propionate; 6-pentadecyl-1,3-oxazinan-2-one Formula: C30H59N3O7 MolecularWeight: 573.80536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H37NO2.C11H22N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-20-19(21)22-18;1-6-9(17-5)18-11(16)12-8(10(14)15)7-13(2,3)4/h18H,2-17H2,1H3,(H,20,21);8-9H,6-7H2,1-5H3,(H-,12,14,15,16)