2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(1,2-oxazol-3-yl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-isoxazol-3-yl-pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(3-isoxazolyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-isoxazol-3-yl-pyrazolidine-1-carboxamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=NOC=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=NOC=C2)N

InChI

InChI=1S/C13H21N5O3/c1-3-9(2)11(14)12(19)17-6-4-7-18(17)13(20)15-10-5-8-21-16-10/h5,8-9,11H,3-4,6-7,14H2,1-2H3,(H,15,16,20)/t9-,11-/m0/s1