(2S)-2-[(E)-but-2-enyl]-N-[(2R)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: (2S)-2-[(E)-but-2-enyl]-N-[(2R)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: (E,2S)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]hex-4-enamide CAS Name: (2S)-2-[(E)-but-2-enyl]-N'-hydroxy-N-[(2R)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]butanediamide IUPAC Name: (2S)-2-[(E)-but-2-enyl]-N'-hydroxy-N-[(2R)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]butanediamide Traditional Name: (E,2S)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]hex-4-enamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1

Isomeric SMILES

C/C=C/C[C@@H](CC(=O)NO)C(=O)N[C@H](C(C)C)C(=O)N1CCCC1

InChI

InChI=1S/C17H29N3O4/c1-4-5-8-13(11-14(21)19-24)16(22)18-15(12(2)3)17(23)20-9-6-7-10-20/h4-5,12-13,15,24H,6-11H2,1-3H3,(H,18,22)(H,19,21)/b5-4+/t13-,15+/m0/s1