[(2R)-2-azanyl-4-[3-chloranyl-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [(2R)-2-azanyl-4-[3-chloranyl-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [(2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [(2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxyphenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [(2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxyphenyl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [(2R)-2-amino-4-[3-chloro-5-methoxy-4-(2-p-phenetylethoxy)phenyl]-2-methyl-butyl] dihydrogen phosphate Formula: C22H31ClNO7P MolecularWeight: 487.910801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)CCC(C)(COP(=O)(O)O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)CC[C@](C)(COP(=O)(O)O)N)OC

InChI

InChI=1S/C22H31ClNO7P/c1-4-29-18-7-5-16(6-8-18)10-12-30-21-19(23)13-17(14-20(21)28-3)9-11-22(2,24)15-31-32(25,26)27/h5-8,13-14H,4,9-12,15,24H2,1-3H3,(H2,25,26,27)/t22-/m1/s1