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

Systemtic Name: prop-2-enyl N-[(2S,3R,4S)-4-methoxy-2-methyl-6-phenylsulfanyl-oxan-3-yl]-N-methyl-carbamate Openeye Name: allyl N-[(2S,3R,4S)-4-methoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl]-N-methyl-carbamate CAS Name: N-[(2S,3R,4S)-4-methoxy-2-methyl-6-(phenylthio)-3-oxanyl]-N-methylcarbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S,3R,4S)-4-methoxy-2-methyl-6-phenylsulfanyloxan-3-yl]-N-methylcarbamate Traditional Name: N-[(2S,3R,4S)-4-methoxy-2-methyl-6-(phenylthio)tetrahydropyran-3-yl]-N-methyl-carbamic acid allyl ester Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC2=CC=CC=C2)OC)N(C)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4S/c1-5-11-22-18(20)19(3)17-13(2)23-16(12-15(17)21-4)24-14-9-7-6-8-10-14/h5-10,13,15-17H,1,11-12H2,2-4H3/t13-,15-,16?,17+/m0/s1