N-[(E)-8-azanyl-2-methyl-8-oxidanylidene-oct-5-en-4-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[(E)-8-azanyl-2-methyl-8-oxidanylidene-oct-5-en-4-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[(E)-5-amino-1-isobutyl-5-oxo-pent-2-enyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[(E)-8-amino-2-methyl-8-oxooct-5-en-4-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[(E)-8-amino-2-methyl-8-oxooct-5-en-4-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[(E)-5-amino-1-isobutyl-5-keto-pent-2-enyl]-5-keto-pyrrolidine-2-carboxamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CCC(=O)N)NC(=O)C1CCC(=O)N1

Isomeric SMILES

CC(C)CC(/C=C/CC(=O)N)NC(=O)C1CCC(=O)N1

InChI

InChI=1S/C14H23N3O3/c1-9(2)8-10(4-3-5-12(15)18)16-14(20)11-6-7-13(19)17-11/h3-4,9-11H,5-8H2,1-2H3,(H2,15,18)(H,16,20)(H,17,19)/b4-3+