(4S)-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(o-tolyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(o-tolyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14-7-5-6-8-15(14)11-12-18(21)20-17(13-23-19(20)22)16-9-3-2-4-10-16/h2-12,17H,13H2,1H3/b12-11+/t17-/m1/s1