(4S)-3-[(Z,3R)-3-(1-oxidanylcyclohexyl)-3-phenyl-prop-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z,3R)-3-(1-oxidanylcyclohexyl)-3-phenyl-prop-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(Z,3R)-3-(1-hydroxycyclohexyl)-3-phenyl-prop-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(Z,3R)-3-(1-hydroxycyclohexyl)-3-phenylprop-1-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(Z,3R)-3-(1-hydroxycyclohexyl)-3-phenylprop-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(Z,3R)-3-(1-hydroxycyclohexyl)-3-phenyl-prop-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C=CC(C2=CC=CC=C2)C3(CCCCC3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1/C=C\[C@H](C2=CC=CC=C2)C3(CCCCC3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37NO3/c1-25(2)30-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)37-31(35)34(30)24-21-29(26-15-7-3-8-16-26)32(36)22-13-6-14-23-32/h3-5,7-12,15-21,24-25,29-30,36H,6,13-14,22-23H2,1-2H3/b24-21-/t29-,30+/m1/s1