5-methyl-2-oxidanylidene-N-(phenylcarbamoyl)-3-prop-2-enyl-oxolane-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-N-(phenylcarbamoyl)-3-prop-2-enyl-oxolane-3-carboxamide Openeye Name: 3-allyl-5-methyl-2-oxo-N-(phenylcarbamoyl)tetrahydrofuran-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-5-methyl-2-oxo-3-prop-2-enyl-3-oxolanecarboxamide IUPAC Name: 5-methyl-2-oxo-N-(phenylcarbamoyl)-3-prop-2-enyloxolane-3-carboxamide Traditional Name: 3-allyl-2-keto-5-methyl-N-(phenylcarbamoyl)tetrahydrofuran-3-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)(CC=C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CC(C(=O)O1)(CC=C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-3-9-16(10-11(2)22-14(16)20)13(19)18-15(21)17-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H2,17,18,19,21)