[(8S)-5-oxidanylidene-2-phenylsulfanyl-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate

Systemtic Name: [(8S)-5-oxidanylidene-2-phenylsulfanyl-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ethanoate Openeye Name: [(8S)-5-oxo-2-phenylsulfanyl-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate CAS Name: acetic acid [(8S)-5-oxo-2-(phenylthio)-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester IUPAC Name: [(8S)-5-oxo-2-phenylsulfanyl-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl acetate Traditional Name: acetic acid [(8S)-5-keto-2-(phenylthio)-3,6,7,8-tetrahydropyrrolizin-1-yl]methyl ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(CN2C1CCC2=O)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=C(CN2[C@H]1CCC2=O)SC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c1-11(18)20-10-13-14-7-8-16(19)17(14)9-15(13)21-12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3/t14-/m0/s1