(2S,3S)-3-(4-acetamidophenyl)-N2'-(furan-2-ylmethyl)oxirane-2,2-dicarboxamide

Systemtic Name: (2S,3S)-3-(4-acetamidophenyl)-N2'-(furan-2-ylmethyl)oxirane-2,2-dicarboxamide Openeye Name: (2S,3S)-3-(4-acetamidophenyl)-N2'-(2-furylmethyl)oxirane-2,2-dicarboxamide CAS Name: (2S,3S)-3-(4-acetamidophenyl)-N2'-(2-furanylmethyl)oxirane-2,2-dicarboxamide IUPAC Name: (2S,3S)-3-(4-acetamidophenyl)-2-N'-(furan-2-ylmethyl)oxirane-2,2-dicarboxamide Traditional Name: (2S,3S)-3-(4-acetamidophenyl)-N'-(2-furfuryl)oxirane-2,2-dicarboxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(O2)(C(=O)N)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2[C@](O2)(C(=O)N)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H17N3O5/c1-10(21)20-12-6-4-11(5-7-12)14-17(25-14,15(18)22)16(23)19-9-13-3-2-8-24-13/h2-8,14H,9H2,1H3,(H2,18,22)(H,19,23)(H,20,21)/t14-,17-/m0/s1