(2S)-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: (2S)-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: (2S)-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]-5-oxo-2-oxolanecarboxamide IUPAC Name: (2S)-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]-5-oxooxolane-2-carboxamide Traditional Name: (2S)-5-keto-N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]tetrahydrofuran-2-carboxamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCNC(=O)C2CCC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CCCNC(=O)[C@@H]2CCC(=O)O2

InChI

InChI=1S/C17H21NO4/c1-21-14-8-6-13(7-9-14)5-3-2-4-12-18-17(20)15-10-11-16(19)22-15/h3,5-9,15H,2,4,10-12H2,1H3,(H,18,20)/b5-3-/t15-/m0/s1