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

Systemtic Name: (4S)-4-phenyl-3-[(E)-3-(3-propoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(E)-3-(3-propoxyphenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-(3-propoxyphenyl)prop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(E)-3-(3-propoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(E)-3-(3-propoxyphenyl)acryloyl]oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-2-13-25-18-10-6-7-16(14-18)11-12-20(23)22-19(15-26-21(22)24)17-8-4-3-5-9-17/h3-12,14,19H,2,13,15H2,1H3/b12-11+/t19-/m1/s1