(2S)-1-[(2S)-2-azanylbutanoyl]-N-[(2S)-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanylbutanoyl]-N-[(2S)-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-[(1S)-1-methylpropyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxobutyl]-N-[(2S)-butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-[(2S)-butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-[(1S)-1-methylpropyl]pyrrolidine-2-carboxamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-4-9(3)15-12(17)11-7-6-8-16(11)13(18)10(14)5-2/h9-11H,4-8,14H2,1-3H3,(H,15,17)/t9-,10-,11-/m0/s1