(4S)-3-[(E)-3-(1,3-dithian-2-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(1,3-dithian-2-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(1,3-dithian-2-yl)prop-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(1,3-dithian-2-yl)-1-oxoprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(1,3-dithian-2-yl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(1,3-dithian-2-yl)acryloyl]-4-isopropyl-oxazolidin-2-one Formula: C13H19NO3S2 MolecularWeight: 301.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=CC2SCCCS2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)/C=C/C2SCCCS2

InChI

InChI=1S/C13H19NO3S2/c1-9(2)10-8-17-13(16)14(10)11(15)4-5-12-18-6-3-7-19-12/h4-5,9-10,12H,3,6-8H2,1-2H3/b5-4+/t10-/m1/s1