N-[(4-dimethylaminophenyl)carbamoyl]-5-methyl-2-oxidanylidene-3-prop-2-enyl-oxolane-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamoyl]-5-methyl-2-oxidanylidene-3-prop-2-enyl-oxolane-3-carboxamide Openeye Name: 3-allyl-N-[(4-dimethylaminophenyl)carbamoyl]-5-methyl-2-oxo-tetrahydrofuran-3-carboxamide CAS Name: N-[[4-(dimethylamino)anilino]-oxomethyl]-5-methyl-2-oxo-3-prop-2-enyl-3-oxolanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide Traditional Name: 3-allyl-N-[(4-dimethylaminophenyl)carbamoyl]-2-keto-5-methyl-tetrahydrofuran-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-10-18(11-12(2)25-16(18)23)15(22)20-17(24)19-13-6-8-14(9-7-13)21(3)4/h5-9,12H,1,10-11H2,2-4H3,(H2,19,20,22,24)