(2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-hydroxy-propanamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-hydroxypropanamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-hydroxy-propionamide Formula: C17H21N2O5P MolecularWeight: 364.332801

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CO)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)[C@H](CO)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N2O5P/c1-13(19-17(21)16(18)12-20)25(22,23-14-8-4-2-5-9-14)24-15-10-6-3-7-11-15/h2-11,13,16,20H,12,18H2,1H3,(H,19,21)/t13?,16-/m0/s1