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

Systemtic Name: [(2S)-2-azanyl-3-[[4-(3-ethoxyphenoxy)phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate Openeye Name: [(2S)-2-amino-3-[4-(3-ethoxyphenoxy)anilino]-2-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2S)-2-amino-3-[4-(3-ethoxyphenoxy)anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate IUPAC Name: [(2S)-2-amino-3-[4-(3-ethoxyphenoxy)anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate Traditional Name: [(2S)-2-amino-3-[4-(3-ethoxyphenoxy)anilino]-3-keto-2-methyl-propyl] dihydrogen phosphate Formula: C18H23N2O7P MolecularWeight: 410.358181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(C)(COP(=O)(O)O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)[C@](C)(COP(=O)(O)O)N

InChI

InChI=1S/C18H23N2O7P/c1-3-25-15-5-4-6-16(11-15)27-14-9-7-13(8-10-14)20-17(21)18(2,19)12-26-28(22,23)24/h4-11H,3,12,19H2,1-2H3,(H,20,21)(H2,22,23,24)/t18-/m0/s1