(2R,3S)-N-(3-methylphenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide

Systemtic Name: (2R,3S)-N-(3-methylphenyl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide Openeye Name: (2R,3S)-N-(m-tolyl)-5-oxo-2-phenyl-tetrahydrofuran-3-carboxamide CAS Name: (2R,3S)-N-(3-methylphenyl)-5-oxo-2-phenyl-3-oxolanecarboxamide IUPAC Name: (2R,3S)-N-(3-methylphenyl)-5-oxo-2-phenyloxolane-3-carboxamide Traditional Name: (2R,3S)-5-keto-N-(m-tolyl)-2-phenyl-tetrahydrofuran-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)O[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-12-6-5-9-14(10-12)19-18(21)15-11-16(20)22-17(15)13-7-3-2-4-8-13/h2-10,15,17H,11H2,1H3,(H,19,21)/t15-,17-/m0/s1