(4S)-4-(phenylmethyl)-3-[(E)-3-phenylsulfanylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(E)-3-phenylsulfanylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-3-phenylsulfanylprop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-3-phenylsulfanylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-3-(phenylthio)acryloyl]oxazolidin-2-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CSC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/SC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c21-18(11-12-24-17-9-5-2-6-10-17)20-16(14-23-19(20)22)13-15-7-3-1-4-8-15/h1-12,16H,13-14H2/b12-11+/t16-/m0/s1