prop-2-enyl N-[(3S,4R)-5-deuterio-4-sulfanyl-oxolan-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[(3S,4R)-5-deuterio-4-sulfanyl-oxolan-3-yl]carbamate Openeye Name: allyl N-[(3S,4R)-5-deuterio-4-sulfanyl-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4R)-5-deuterio-4-mercapto-3-oxolanyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3S,4R)-5-deuterio-4-sulfanyloxolan-3-yl]carbamate Traditional Name: N-[(3S,4R)-5-deuterio-4-mercapto-tetrahydrofuran-3-yl]carbamic acid allyl ester Formula: C8H13NO3S MolecularWeight: 204.264882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1COCC1S

Isomeric SMILES

[2H]C1[C@@H]([C@H](CO1)NC(=O)OCC=C)S

InChI

InChI=1S/C8H13NO3S/c1-2-3-12-8(10)9-6-4-11-5-7(6)13/h2,6-7,13H,1,3-5H2,(H,9,10)/t6-,7-/m0/s1/i5D/t5?,6-,7-