(2S)-1-[(2S)-2-acetamido-4-azanyl-4-oxidanylidene-butanoyl]-N-[(1S,2S)-2-methyl-1-(3-oxidanyl-1,2-dioxiran-3-yl)butyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-acetamido-4-azanyl-4-oxidanylidene-butanoyl]-N-[(1S,2S)-2-methyl-1-(3-oxidanyl-1,2-dioxiran-3-yl)butyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-oxo-butanoyl]-N-[(1S,2S)-1-(3-hydroxydioxiran-3-yl)-2-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-acetamido-4-amino-1,4-dioxobutyl]-N-[(1S,2S)-1-(3-hydroxy-3-dioxiranyl)-2-methylbutyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-oxobutanoyl]-N-[(1S,2S)-1-(3-hydroxydioxiran-3-yl)-2-methylbutyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-acetamido-4-amino-4-keto-butanoyl]-N-[(1S,2S)-1-(3-hydroxydioxiran-3-yl)-2-methyl-butyl]pyrrolidine-2-carboxamide Formula: C17H28N4O7 MolecularWeight: 400.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1(OO1)O)NC(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](C1(OO1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)C

InChI

InChI=1S/C17H28N4O7/c1-4-9(2)14(17(26)27-28-17)20-15(24)12-6-5-7-21(12)16(25)11(8-13(18)23)19-10(3)22/h9,11-12,14,26H,4-8H2,1-3H3,(H2,18,23)(H,19,22)(H,20,24)/t9-,11-,12-,14-/m0/s1