(2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(4-hydroxyphenyl)propionamide Formula: C23H25N2O5P MolecularWeight: 440.428761

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1=CC=C(C=C1)O)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)[C@H](CC1=CC=C(C=C1)O)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25N2O5P/c1-17(25-23(27)22(24)16-18-12-14-19(26)15-13-18)31(28,29-20-8-4-2-5-9-20)30-21-10-6-3-7-11-21/h2-15,17,22,26H,16,24H2,1H3,(H,25,27)/t17?,22-/m0/s1