prop-2-enyl N-[(2S,3S,4S)-2-methyl-3-oxidanyl-6-phenylsulfanyl-oxan-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S,3S,4S)-2-methyl-3-oxidanyl-6-phenylsulfanyl-oxan-4-yl]carbamate Openeye Name: allyl N-[(2S,3S,4S)-3-hydroxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-4-yl]carbamate CAS Name: N-[(2S,3S,4S)-3-hydroxy-2-methyl-6-(phenylthio)-4-oxanyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S,3S,4S)-3-hydroxy-2-methyl-6-phenylsulfanyloxan-4-yl]carbamate Traditional Name: N-[(2S,3S,4S)-3-hydroxy-2-methyl-6-(phenylthio)tetrahydropyran-4-yl]carbamic acid allyl ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC2=CC=CC=C2)NC(=O)OCC=C)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](CC(O1)SC2=CC=CC=C2)NC(=O)OCC=C)O

InChI

InChI=1S/C16H21NO4S/c1-3-9-20-16(19)17-13-10-14(21-11(2)15(13)18)22-12-7-5-4-6-8-12/h3-8,11,13-15,18H,1,9-10H2,2H3,(H,17,19)/t11-,13-,14?,15+/m0/s1