(4R)-3-[(2S)-3-methyl-2-(phenylmethyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-3-methyl-2-(phenylmethyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S)-2-benzyl-3-methyl-butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S)-3-methyl-1-oxo-2-(phenylmethyl)butyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-2-benzyl-3-methylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-2-benzyl-3-methyl-butanoyl]-4-phenyl-oxazolidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](CC1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(2)18(13-16-9-5-3-6-10-16)20(23)22-19(14-25-21(22)24)17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3/t18-,19-/m0/s1