(2R,3R)-N-(furan-2-ylmethyl)-2,3-bis(oxidanyl)-N'-phenethyl-butanediamide

Systemtic Name: (2R,3R)-N-(furan-2-ylmethyl)-2,3-bis(oxidanyl)-N'-phenethyl-butanediamide Openeye Name: (2R,3R)-N-(2-furylmethyl)-2,3-dihydroxy-N'-phenethyl-butanediamide CAS Name: (2R,3R)-N-(2-furanylmethyl)-2,3-dihydroxy-N'-phenethylbutanediamide IUPAC Name: (2R,3R)-N-(furan-2-ylmethyl)-2,3-dihydroxy-N'-phenethylbutanediamide Traditional Name: (2R,3R)-N-(2-furfuryl)-2,3-dihydroxy-N'-phenethyl-succinamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C(C(=O)NCC2=CC=CO2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H]([C@H](C(=O)NCC2=CC=CO2)O)O

InChI

InChI=1S/C17H20N2O5/c20-14(15(21)17(23)19-11-13-7-4-10-24-13)16(22)18-9-8-12-5-2-1-3-6-12/h1-7,10,14-15,20-21H,8-9,11H2,(H,18,22)(H,19,23)/t14-,15-/m1/s1