[[(Z)-N'-bis[(2-methyl-3-propan-2-yloxycarbonyloxy-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] ethanoate

Systemtic Name: [[(Z)-N'-bis[(2-methyl-3-propan-2-yloxycarbonyloxy-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] ethanoate Openeye Name: [[(Z)-N'-bis[(3-isopropoxycarbonyloxy-2-methyl-propyl)peroxy]phosphorylcarbamimidoyl]-methyl-amino] acetate CAS Name: acetic acid [[(Z)-amino-bis[[2-methyl-3-[oxo(propan-2-yloxy)methoxy]propyl]dioxy]phosphoryliminomethyl]-methylamino] ester IUPAC Name: [[(Z)-N'-bis[(2-methyl-3-propan-2-yloxycarbonyloxypropyl)peroxy]phosphorylcarbamimidoyl]-methylamino] acetate Traditional Name: acetic acid [[(Z)-N'-bis[(3-isopropoxycarbonyloxy-2-methyl-propyl)peroxy]phosphorylamidino]-methyl-amino] ester Formula: C20H38N3O13P MolecularWeight: 559.501781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OCC(C)COOP(=O)(N=C(N)N(C)OC(=O)C)OOCC(C)COC(=O)OC(C)C

Isomeric SMILES

CC(C)OC(=O)OCC(C)COOP(=O)(/N=C(/N)\N(C)OC(=O)C)OOCC(C)COC(=O)OC(C)C

InChI

InChI=1S/C20H38N3O13P/c1-13(2)32-19(25)28-9-15(5)11-30-35-37(27,22-18(21)23(8)34-17(7)24)36-31-12-16(6)10-29-20(26)33-14(3)4/h13-16H,9-12H2,1-8H3,(H2,21,22,27)