4-[[2,6-dimethoxy-4-[4-(methylamino)-4-oxidanylidene-butoxy]phenyl]methyl-phosphanyloxy-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2,6-dimethoxy-4-[4-(methylamino)-4-oxidanylidene-butoxy]phenyl]methyl-phosphanyloxy-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2,6-dimethoxy-4-[4-(methylamino)-4-oxo-butoxy]phenyl]methyl-phosphanyloxy-amino]-4-oxo-butanoic acid CAS Name: 4-[[2,6-dimethoxy-4-[4-(methylamino)-4-oxobutoxy]phenyl]methyl-phosphinooxyamino]-4-oxobutanoic acid IUPAC Name: 4-[[2,6-dimethoxy-4-[4-(methylamino)-4-oxobutoxy]phenyl]methyl-phosphanyloxyamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-[4-keto-4-(methylamino)butoxy]-2,6-dimethoxy-benzyl]-phosphinooxy-amino]butyric acid Formula: C18H27N2O8P MolecularWeight: 430.389341

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC(=O)O)OP)OC

Isomeric SMILES

CNC(=O)CCCOC1=CC(=C(C(=C1)OC)CN(C(=O)CCC(=O)O)OP)OC

InChI

InChI=1S/C18H27N2O8P/c1-19-16(21)5-4-8-27-12-9-14(25-2)13(15(10-12)26-3)11-20(28-29)17(22)6-7-18(23)24/h9-10H,4-8,11,29H2,1-3H3,(H,19,21)(H,23,24)