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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-methoxy-1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methoxyisoxazol-3-yl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-methoxy-3-isoxazolyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-methoxy-1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-methoxyisoxazol-3-yl)pyrazolidine-1-carboxamide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O4/c1-4-9(2)12(15)13(20)18-6-5-7-19(18)14(21)16-10-8-11(22-3)23-17-10/h8-9,12H,4-7,15H2,1-3H3,(H,16,17,21)/t9-,12-/m0/s1