(3S)-N-[(2R)-1-methoxypropan-2-yl]-1-[(2S)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-[(2S)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-[(1S)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-[(2S)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-[(1S)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C13H24N2O4 MolecularWeight: 272.34066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CC(=O)N(C1)C(C)COC

Isomeric SMILES

C[C@H](COC)NC(=O)[C@H]1CC(=O)N(C1)[C@@H](C)COC

InChI

InChI=1S/C13H24N2O4/c1-9(7-18-3)14-13(17)11-5-12(16)15(6-11)10(2)8-19-4/h9-11H,5-8H2,1-4H3,(H,14,17)/t9-,10+,11+/m1/s1