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

Systemtic Name: [(2S)-2-azanyl-3-[[4-(3-methoxyphenoxy)phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate Openeye Name: [(2S)-2-amino-3-[4-(3-methoxyphenoxy)anilino]-2-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2S)-2-amino-3-[4-(3-methoxyphenoxy)anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate IUPAC Name: [(2S)-2-amino-3-[4-(3-methoxyphenoxy)anilino]-2-methyl-3-oxopropyl] dihydrogen phosphate Traditional Name: [(2S)-2-amino-3-keto-3-[4-(3-methoxyphenoxy)anilino]-2-methyl-propyl] dihydrogen phosphate Formula: C17H21N2O7P MolecularWeight: 396.331601

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Descriptors Computed from Structure

Canonical SMILES:

CC(COP(=O)(O)O)(C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC)N

Isomeric SMILES

C[C@](COP(=O)(O)O)(C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H21N2O7P/c1-17(18,11-25-27(21,22)23)16(20)19-12-6-8-13(9-7-12)26-15-5-3-4-14(10-15)24-2/h3-10H,11,18H2,1-2H3,(H,19,20)(H2,21,22,23)/t17-/m0/s1