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

Systemtic Name: (4S)-3-[(Z,3R)-4-methyl-4-oxidanyl-3-phenyl-pent-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(Z,3R)-4-hydroxy-4-methyl-3-phenyl-pent-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(Z,3R)-4-hydroxy-4-methyl-3-phenylpent-1-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(Z,3R)-4-hydroxy-4-methyl-3-phenylpent-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(Z,3R)-4-hydroxy-4-methyl-3-phenyl-pent-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO3/c1-22(2)27-30(24-16-10-6-11-17-24,25-18-12-7-13-19-25)34-28(32)31(27)21-20-26(29(3,4)33)23-14-8-5-9-15-23/h5-22,26-27,33H,1-4H3/b21-20-/t26-,27+/m1/s1