(2R)-N-[1-di(propan-2-yloxy)phosphorylethyl]-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2R)-N-[1-di(propan-2-yloxy)phosphorylethyl]-2-(2-phenylethanoylamino)propanamide Openeye Name: (2R)-N-(1-diisopropoxyphosphorylethyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2R)-N-[1-di(propan-2-yloxy)phosphorylethyl]-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2R)-N-[1-di(propan-2-yloxy)phosphorylethyl]-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2R)-N-(1-diisopropoxyphosphorylethyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C19H31N2O5P MolecularWeight: 398.433601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)NC(=O)C(C)NC(=O)CC1=CC=CC=C1)OC(C)C

Isomeric SMILES

C[C@H](C(=O)NC(C)P(=O)(OC(C)C)OC(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C19H31N2O5P/c1-13(2)25-27(24,26-14(3)4)16(6)21-19(23)15(5)20-18(22)12-17-10-8-7-9-11-17/h7-11,13-16H,12H2,1-6H3,(H,20,22)(H,21,23)/t15-,16?/m1/s1