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

Systemtic Name: (3S)-N-(2-methoxyethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-methoxyethyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methoxyethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methoxyethyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-methoxyethyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NCCOC

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NCCOC

InChI

InChI=1S/C12H22N2O4/c1-9(8-18-3)14-7-10(6-11(14)15)12(16)13-4-5-17-2/h9-10H,4-8H2,1-3H3,(H,13,16)/t9-,10+/m1/s1