2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(4E)-4-(2-isopropyl-3-methyl-2,3-dihydropyran-6-ylidene)-3,5-dioxo-pyrrolidin-2-yl]acetamide CAS Name: 2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-dioxo-2-pyrrolidinyl]acetamide IUPAC Name: 2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-dioxopyrrolidin-2-yl]acetamide Traditional Name: 2-[(4E)-4-(2-isopropyl-3-methyl-2,3-dihydropyran-6-ylidene)-3,5-diketo-pyrrolidin-2-yl]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C2C(=O)C(NC2=O)CC(=O)N)OC1C(C)C

Isomeric SMILES

CC1C=C/C(=C\2/C(=O)C(NC2=O)CC(=O)N)/OC1C(C)C

InChI

InChI=1S/C15H20N2O4/c1-7(2)14-8(3)4-5-10(21-14)12-13(19)9(6-11(16)18)17-15(12)20/h4-5,7-9,14H,6H2,1-3H3,(H2,16,18)(H,17,20)/b12-10+