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

Systemtic Name: (4S)-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(2-naphthyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(2-naphthyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-21(13-11-16-10-12-17-6-4-5-9-19(17)14-16)23-20(15-26-22(23)25)18-7-2-1-3-8-18/h1-14,20H,15H2/b13-11+/t20-/m1/s1