1-cyclopentyl-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H24N4O4/c1-11-7-14(19-25-11)18-15(22)10-20(2)17(24)12-8-16(23)21(9-12)13-5-3-4-6-13/h7,12-13H,3-6,8-10H2,1-2H3,(H,18,19,22)