(4S)-3-[(2S,3S)-2-methyl-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-2-methyl-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-benzyloxy-2-methyl-5-oxo-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-methyl-5-oxo-2-phenylmethoxy-3-oxolanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-2-methyl-5-oxo-2-phenylmethoxyoxolan-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-benzoxy-5-keto-2-methyl-tetrahydrofuran-3-yl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)N2C(COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](CC(=O)O1)N2[C@H](COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO5/c1-21(26-13-15-8-4-2-5-9-15)18(12-19(23)27-21)22-17(14-25-20(22)24)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3/t17-,18+,21+/m1/s1