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(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-pentanoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-1-oxopentyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethylpentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-pentanoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
Formula: C25H31NO4
MolecularWeight: 409.51794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C(=O)C[C@H](C(C)(C)C)O)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H31NO4/c1-17(2)22-25(18-12-8-6-9-13-18,19-14-10-7-11-15-19)30-23(29)26(22)21(28)16-20(27)24(3,4)5/h6-15,17,20,22,27H,16H2,1-5H3/t20-,22+/m1/s1


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