(2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-(1H-imidazol-5-yl)propionamide Formula: C20H23N4O4P MolecularWeight: 414.394781

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1=CN=CN1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)[C@H](CC1=CN=CN1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23N4O4P/c1-15(24-20(25)19(21)12-16-13-22-14-23-16)29(26,27-17-8-4-2-5-9-17)28-18-10-6-3-7-11-18/h2-11,13-15,19H,12,21H2,1H3,(H,22,23)(H,24,25)/t15?,19-/m0/s1