[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-prop-2-enyl-amino]-[(1-methoxy-4-methyl-1-oxidanyl-pentan-2-yl)-prop-2-enyl-amino]-oxidanylidene-phosphanium

Systemtic Name: [(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-prop-2-enyl-amino]-[(1-methoxy-4-methyl-1-oxidanyl-pentan-2-yl)-prop-2-enyl-amino]-oxidanylidene-phosphanium Openeye Name: [allyl-[1-[hydroxy(methoxy)methyl]-3-methyl-butyl]amino]-[allyl-(1-methoxycarbonyl-3-methyl-butyl)amino]-oxo-phosphonium CAS Name: [(1-hydroxy-1-methoxy-4-methylpentan-2-yl)-prop-2-enylamino]-[(1-methoxy-4-methyl-1-oxopentan-2-yl)-prop-2-enylamino]-oxophosphonium IUPAC Name: [(1-hydroxy-1-methoxy-4-methylpentan-2-yl)-prop-2-enylamino]-[(1-methoxy-4-methyl-1-oxopentan-2-yl)-prop-2-enylamino]-oxophosphanium Traditional Name: [allyl-(1-carbomethoxy-3-methyl-butyl)amino]-[allyl-[1-[hydroxy(methoxy)methyl]-3-methyl-butyl]amino]-keto-phosphonium Formula: C20H38N2O5P+ MolecularWeight: 417.499881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(O)OC)N(CC=C)[P+](=O)N(CC=C)C(CC(C)C)C(=O)OC

Isomeric SMILES

CC(C)CC(C(O)OC)N(CC=C)[P+](=O)N(CC=C)C(CC(C)C)C(=O)OC

InChI

InChI=1S/C20H38N2O5P/c1-9-11-21(17(13-15(3)4)19(23)26-7)28(25)22(12-10-2)18(14-16(5)6)20(24)27-8/h9-10,15-19,23H,1-2,11-14H2,3-8H3/q+1