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

Systemtic Name: (4S)-3-[(1S,2R)-2-methyl-3-oxidanylidene-2-phenylmethoxy-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-benzyloxy-2-methyl-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-methyl-3-oxo-2-phenylmethoxycyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-methyl-3-oxo-2-phenylmethoxycyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-2-benzoxy-3-keto-2-methyl-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](CC1=O)N2[C@H](COC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO4/c1-21(26-13-15-8-4-2-5-9-15)18(12-19(21)23)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