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

Systemtic Name: (4R,5S)-3-[(2S)-2-methoxy-3-phenylmethoxy-propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S)-3-benzyloxy-2-methoxy-propanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(2S)-2-methoxy-1-oxo-3-phenylmethoxypropyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(2S)-2-methoxy-3-phenylmethoxypropanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S)-3-benzoxy-2-methoxy-propanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(COCC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](COCC2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-15-19(17-11-7-4-8-12-17)27-21(24)22(15)20(23)18(25-2)14-26-13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3/t15-,18+,19-/m1/s1