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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-5-methyl-2-oxidanylidene-3-prop-2-enyl-oxolane-3-carboxamide Openeye Name: 3-allyl-N-[(4-bromophenyl)carbamoyl]-5-methyl-2-oxo-tetrahydrofuran-3-carboxamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-5-methyl-2-oxo-3-prop-2-enyl-3-oxolanecarboxamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide Traditional Name: 3-allyl-N-[(4-bromophenyl)carbamoyl]-2-keto-5-methyl-tetrahydrofuran-3-carboxamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4/c1-3-8-16(9-10(2)23-14(16)21)13(20)19-15(22)18-12-6-4-11(17)5-7-12/h3-7,10H,1,8-9H2,2H3,(H2,18,19,20,22)