(4S)-3-[(3S,5S)-3,5-dimethyl-6-phenylmethoxy-hexanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S,5S)-3,5-dimethyl-6-phenylmethoxy-hexanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S,5S)-6-benzyloxy-3,5-dimethyl-hexanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S,5S)-3,5-dimethyl-1-oxo-6-phenylmethoxyhexyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S,5S)-3,5-dimethyl-6-phenylmethoxyhexanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S,5S)-6-benzoxy-3,5-dimethyl-hexanoyl]-4-phenyl-oxazolidin-2-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)COCC1=CC=CC=C1)CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C[C@H](C)COCC1=CC=CC=C1)CC(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-18(13-19(2)15-28-16-20-9-5-3-6-10-20)14-23(26)25-22(17-29-24(25)27)21-11-7-4-8-12-21/h3-12,18-19,22H,13-17H2,1-2H3/t18-,19-,22+/m0/s1