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

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)propanamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)propanamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)propanamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)propanamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)propionamide Formula: C17H21N2O4P MolecularWeight: 348.333401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O4P/c1-13(18)17(20)19-14(2)24(21,22-15-9-5-3-6-10-15)23-16-11-7-4-8-12-16/h3-14H,18H2,1-2H3,(H,19,20)/t13-,14?/m0/s1