2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methyl-1,2-oxazol-4-yl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methyl-1,2-oxazol-4-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(5-methylisoxazol-4-yl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-(5-methyl-4-isoxazolyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-(5-methyl-1,2-oxazol-4-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(5-methylisoxazol-4-yl)pyrazolidine-1-carboxamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NC2=C(ON=C2)C)N

InChI

InChI=1S/C14H23N5O3/c1-4-9(2)12(15)13(20)18-6-5-7-19(18)14(21)17-11-8-16-22-10(11)3/h8-9,12H,4-7,15H2,1-3H3,(H,17,21)/t9?,12-/m0/s1