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(4R,5S)-3-[(2R,3S)-2,16-dimethyl-3-oxidanyl-heptadecanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

(4R,5S)-3-[(2R,3S)-2,16-dimethyl-3-oxidanyl-heptadecanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-3-[(2R,3S)-2,16-dimethyl-3-oxidanyl-heptadecanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-3-[(2R,3S)-3-hydroxy-2,16-dimethyl-heptadecanoyl]-4-methyl-5-phenyl-oxazolidin-2-one
CAS Name:(4R,5S)-3-[(2R,3S)-3-hydroxy-2,16-dimethyl-1-oxoheptadecyl]-4-methyl-5-phenyl-2-oxazolidinone
IUPAC Name:(4R,5S)-3-[(2R,3S)-3-hydroxy-2,16-dimethylheptadecanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-3-[(2R,3S)-3-hydroxy-2,16-dimethyl-heptadecanoyl]-4-methyl-5-phenyl-oxazolidin-2-one
Formula: C29H47NO4
MolecularWeight: 473.68778
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(CCCCCCCCCCCCC(C)C)O)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C29H47NO4/c1-22(2)18-14-11-9-7-5-6-8-10-12-17-21-26(31)23(3)28(32)30-24(4)27(34-29(30)33)25-19-15-13-16-20-25/h13,15-16,19-20,22-24,26-27,31H,5-12,14,17-18,21H2,1-4H3/t23-,24-,26+,27-/m1/s1


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