(2S)-1-ethanoyl-N-[3-methyl-1-(methylamino)-1-oxidanylidene-but-2-en-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[3-methyl-1-(methylamino)-1-oxidanylidene-but-2-en-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[2-methyl-1-(methylcarbamoyl)prop-1-enyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[2-methyl-1-(methylcarbamoyl)prop-1-enyl]pyrrolidine-2-carboxamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC)NC(=O)C1CCCN1C(=O)C)C

Isomeric SMILES

CC(=C(C(=O)NC)NC(=O)[C@@H]1CCCN1C(=O)C)C

InChI

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