4-[4-[[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]carbonyloxy]butylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]carbonyloxy]butylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl]oxybutylamino]-4-oxo-butanoic acid CAS Name: 4-[4-[[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-oxomethoxy]butylamino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl]oxybutylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(3S,4R)-3-[methoxy(phenyl)phosphoryl]oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl]oxybutylamino]butyric acid Formula: C24H35N2O8P MolecularWeight: 510.517061

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OP(=O)(C3=CC=CC=C3)OC)C(=O)OCCCCNC(=O)CCC(=O)O

Isomeric SMILES

CN1C2CCC1[C@H]([C@H](C2)OP(=O)(C3=CC=CC=C3)OC)C(=O)OCCCCNC(=O)CCC(=O)O

InChI

InChI=1S/C24H35N2O8P/c1-26-17-10-11-19(26)23(20(16-17)34-35(31,32-2)18-8-4-3-5-9-18)24(30)33-15-7-6-14-25-21(27)12-13-22(28)29/h3-5,8-9,17,19-20,23H,6-7,10-16H2,1-2H3,(H,25,27)(H,28,29)/t17?,19?,20-,23+,35?/m0/s1