[(2S)-2-azanyl-3-[[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate

Systemtic Name: [(2S)-2-azanyl-3-[[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate Openeye Name: [(2S)-2-amino-3-[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]anilino]-2-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2S)-2-amino-3-[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate IUPAC Name: [(2S)-2-amino-3-[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate Traditional Name: [(2S)-2-amino-3-[4-[2-[4-(4-ethylphenyl)phenyl]ethoxy]anilino]-3-keto-2-methyl-propyl] dihydrogen phosphate Formula: C26H31N2O6P MolecularWeight: 498.507901

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=CC=C(C=C3)NC(=O)C(C)(COP(=O)(O)O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=CC=C(C=C3)NC(=O)[C@](C)(COP(=O)(O)O)N

InChI

InChI=1S/C26H31N2O6P/c1-3-19-4-8-21(9-5-19)22-10-6-20(7-11-22)16-17-33-24-14-12-23(13-15-24)28-25(29)26(2,27)18-34-35(30,31)32/h4-15H,3,16-18,27H2,1-2H3,(H,28,29)(H2,30,31,32)/t26-/m0/s1