N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-methyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methylacetamide IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-2-(phenylcarbamoylamino)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-25(21(28)14-23-22(29)24-18-10-6-3-7-11-18)20(17-8-4-2-5-9-17)16-26-13-12-19(27)15-26/h2-11,19-20,27H,12-16H2,1H3,(H2,23,24,29)/t19-,20+/m0/s1