(4R)-4-phenyl-3-[(E)-3-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(E)-3-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-[(4S)-4-isopropenylcyclohexen-1-yl]prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(E)-3-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-[(4S)-4-isopropenylcyclohexen-1-yl]acryloyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=C/C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(2)17-11-8-16(9-12-17)10-13-20(23)22-19(14-25-21(22)24)18-6-4-3-5-7-18/h3-8,10,13,17,19H,1,9,11-12,14H2,2H3/b13-10+/t17-,19+/m1/s1