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

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

Systemtic Name:(4S)-3-[(2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S,3R)-3-hydroxy-2,4-dimethyl-pentanoyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S,3R)-3-hydroxy-2,4-dimethyl-1-oxopentyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S,3R)-3-hydroxy-2,4-dimethylpentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S,3R)-3-hydroxy-2,4-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)C(C)C(C(C)C)O)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]([C@@H](C(C)C)O)C(=O)N1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C25H31NO4/c1-16(2)21(27)18(5)23(28)26-22(17(3)4)25(30-24(26)29,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-18,21-22,27H,1-5H3/t18-,21+,22-/m0/s1


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