N-[(Z)-1-[(3R)-2-oxidanylideneoxolan-3-yl]ethylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-1-[(3R)-2-oxidanylideneoxolan-3-yl]ethylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(Z)-1-[(3R)-2-oxotetrahydrofuran-3-yl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[(3R)-2-oxo-3-oxolanyl]ethylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(Z)-1-[(3R)-2-oxooxolan-3-yl]ethylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(Z)-1-[(3R)-2-ketotetrahydrofuran-3-yl]ethylideneamino]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1)C2CCOC2=O

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=CC=C1)/[C@H]2CCOC2=O

InChI

InChI=1S/C15H18N2O3S/c1-11(13-7-8-20-15(13)19)16-17-14(18)10-21-9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,17,18)/b16-11-/t13-/m1/s1