(2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)butanediamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)butanediamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)butanediamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)butanediamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)succinamide Formula: C18H22N3O5P MolecularWeight: 391.358141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N3O5P/c1-13(21-18(23)16(19)12-17(20)22)27(24,25-14-8-4-2-5-9-14)26-15-10-6-3-7-11-15/h2-11,13,16H,12,19H2,1H3,(H2,20,22)(H,21,23)/t13?,16-/m0/s1