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

Systemtic Name: (4R,5S)-4-methyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2S)-2-methyl-1-oxo-3-phenylpropyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(2S)-2-methyl-3-phenylpropanoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(2S)-2-methyl-3-phenyl-propanoyl]-5-phenyl-oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@@H](C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14(13-16-9-5-3-6-10-16)19(22)21-15(2)18(24-20(21)23)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3/t14-,15+,18+/m0/s1