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(4S)-3-[(Z,4S)-4,5-dimethyl-4-oxidanyl-hex-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(Z,4S)-4,5-dimethyl-4-oxidanyl-hex-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(Z,4S)-4,5-dimethyl-4-oxidanyl-hex-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(Z,4S)-4-hydroxy-4,5-dimethyl-hex-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(Z,4S)-4-hydroxy-4,5-dimethylhex-1-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(Z,4S)-4-hydroxy-4,5-dimethylhex-1-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(Z,4S)-4-hydroxy-4,5-dimethyl-hex-1-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
Formula: C26H33NO3
MolecularWeight: 407.54512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33NO3/c1-19(2)23-26(21-13-8-6-9-14-21,22-15-10-7-11-16-22)30-24(28)27(23)18-12-17-25(5,29)20(3)4/h6-16,18-20,23,29H,17H2,1-5H3/b18-12-/t23-,25-/m0/s1


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