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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-ethoxy-1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-ethoxyisoxazol-3-yl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-ethoxy-3-isoxazolyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-ethoxy-1,2-oxazol-3-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-ethoxyisoxazol-3-yl)pyrazolidine-1-carboxamide Formula: C15H25N5O4 MolecularWeight: 339.3901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O4/c1-4-10(3)13(16)14(21)19-7-6-8-20(19)15(22)17-11-9-12(23-5-2)24-18-11/h9-10,13H,4-8,16H2,1-3H3,(H,17,18,22)/t10-,13-/m0/s1