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N-[(4-nitrophenyl)carbamothioyl]-2-[(3S,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]ethanamide

N-[(4-nitrophenyl)carbamothioyl]-2-[(3S,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]ethanamide

Systemtic Name:N-[(4-nitrophenyl)carbamothioyl]-2-[(3S,5R)-2-oxidanylidene-5-(propan-2-yloxymethyl)oxolan-3-yl]ethanamide
Openeye Name:2-[(3S,5R)-5-(isopropoxymethyl)-2-oxo-tetrahydrofuran-3-yl]-N-[(4-nitrophenyl)carbamothioyl]acetamide
CAS Name:N-[(4-nitroanilino)-sulfanylidenemethyl]-2-[(3S,5R)-2-oxo-5-(propan-2-yloxymethyl)-3-oxolanyl]acetamide
IUPAC Name:N-[(4-nitrophenyl)carbamothioyl]-2-[(3S,5R)-2-oxo-5-(propan-2-yloxymethyl)oxolan-3-yl]acetamide
Traditional Name:2-[(3S,5R)-5-(isopropoxymethyl)-2-keto-tetrahydrofuran-3-yl]-N-[(4-nitrophenyl)thiocarbamoyl]acetamide
Formula: C17H21N3O6S
MolecularWeight: 395.43014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1CC(C(=O)O1)CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC[C@H]1C[C@H](C(=O)O1)CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H21N3O6S/c1-10(2)25-9-14-7-11(16(22)26-14)8-15(21)19-17(27)18-12-3-5-13(6-4-12)20(23)24/h3-6,10-11,14H,7-9H2,1-2H3,(H2,18,19,21,27)/t11-,14+/m0/s1


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