(4S)-3-[(3S,5S)-3,5-dimethyl-7-phenylmethoxy-heptanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S,5S)-3,5-dimethyl-7-phenylmethoxy-heptanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S,5S)-7-benzyloxy-3,5-dimethyl-heptanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S,5S)-3,5-dimethyl-1-oxo-7-phenylmethoxyheptyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S,5S)-3,5-dimethyl-7-phenylmethoxyheptanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S,5S)-7-benzoxy-3,5-dimethyl-heptanoyl]-4-phenyl-oxazolidin-2-one Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)CC(C)CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C[C@H](C)CC(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO4/c1-19(13-14-29-17-21-9-5-3-6-10-21)15-20(2)16-24(27)26-23(18-30-25(26)28)22-11-7-4-8-12-22/h3-12,19-20,23H,13-18H2,1-2H3/t19-,20+,23-/m1/s1