(2S)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-phenyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)[C@H](C2=CC=CC=C2)O)/C

InChI

InChI=1S/C15H16N2O3/c1-10-8-9-13(20-10)11(2)16-17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,17,19)/b16-11-/t14-/m0/s1