(4S)-3-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxo-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-4-keto-2,2-dimethyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)N2C(COC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](C(=O)N1)N2[C@H](COC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C14H16N2O3/c1-14(2)11(12(17)15-14)16-10(8-19-13(16)18)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3,(H,15,17)/t10-,11-/m1/s1