(2S)-1-(2-acetamido-3-methyl-but-2-enoyl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-acetamido-3-methyl-but-2-enoyl)-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-acetamido-3-methyl-but-2-enoyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(2-acetamido-3-methyl-1-oxobut-2-enyl)-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-acetamido-3-methylbut-2-enoyl)-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(2-acetamido-3-methyl-but-2-enoyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N1CCCC1C(=O)NC)NC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)N1CCC[C@H]1C(=O)NC)NC(=O)C)C

InChI

InChI=1S/C13H21N3O3/c1-8(2)11(15-9(3)17)13(19)16-7-5-6-10(16)12(18)14-4/h10H,5-7H2,1-4H3,(H,14,18)(H,15,17)/t10-/m0/s1