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

Systemtic Name: (4S)-3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(3-methoxyphenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-23-16-9-5-6-14(12-16)10-11-18(21)20-17(13-24-19(20)22)15-7-3-2-4-8-15/h2-12,17H,13H2,1H3/b11-10+/t17-/m1/s1