(4R,5S)-4-methyl-3-[(2R)-2-methyl-5-phenylmethoxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(2R)-2-methyl-5-phenylmethoxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2R)-5-benzyloxy-2-methyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2R)-2-methyl-1-oxo-5-phenylmethoxypentyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2R)-2-methyl-5-phenylmethoxypentanoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2R)-5-benzoxy-2-methyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)CCCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-17(10-9-15-27-16-19-11-5-3-6-12-19)22(25)24-18(2)21(28-23(24)26)20-13-7-4-8-14-20/h3-8,11-14,17-18,21H,9-10,15-16H2,1-2H3/t17-,18-,21-/m1/s1