(2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(1-diphenoxyphosphorylethyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(1-diphenoxyphosphorylethyl)-3-methyl-butyramide Formula: C19H25N2O4P MolecularWeight: 376.386561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N2O4P/c1-14(2)18(20)19(22)21-15(3)26(23,24-16-10-6-4-7-11-16)25-17-12-8-5-9-13-17/h4-15,18H,20H2,1-3H3,(H,21,22)/t15?,18-/m0/s1