[[(Z)-N'-bis[(1-ethoxycarbonyloxy-2-methyl-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] ethanoate

Systemtic Name: [[(Z)-N'-bis[(1-ethoxycarbonyloxy-2-methyl-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] ethanoate Openeye Name: [[(Z)-N'-bis[(1-ethoxycarbonyloxy-2-methyl-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] acetate CAS Name: acetic acid [[(Z)-amino-bis[(1-ethoxycarbonyloxy-2-methylpropyl)dioxy]phosphoryliminomethyl]-methylamino] ester IUPAC Name: [[(Z)-N'-bis[(1-ethoxycarbonyloxy-2-methylpropyl)peroxy]phosphorylcarbamimidoyl]-methylamino] acetate Traditional Name: acetic acid [[(Z)-N'-bis[(1-carbethoxyoxy-2-methyl-propyl)peroxy]phosphorylamidino]-methyl-amino] ester Formula: C18H34N3O13P MolecularWeight: 531.448621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C(C)C)OOP(=O)(N=C(N)N(C)OC(=O)C)OOC(C(C)C)OC(=O)OCC

Isomeric SMILES

CCOC(=O)OC(C(C)C)OOP(=O)(/N=C(/N)\N(C)OC(=O)C)OOC(C(C)C)OC(=O)OCC

InChI

InChI=1S/C18H34N3O13P/c1-9-26-17(23)28-14(11(3)4)31-33-35(25,20-16(19)21(8)30-13(7)22)34-32-15(12(5)6)29-18(24)27-10-2/h11-12,14-15H,9-10H2,1-8H3,(H2,19,20,25)