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

Systemtic Name: (4S)-3-[(2R,3S)-2-ethyl-2-methyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3S)-2-ethyl-2-methyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3S)-2-ethyl-2-methyl-4-oxo-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3S)-2-ethyl-2-methyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3S)-2-ethyl-4-keto-2-methyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1)N2C(COC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@]1([C@@H](C(=O)N1)N2[C@H](COC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H18N2O3/c1-3-15(2)12(13(18)16-15)17-11(9-20-14(17)19)10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3,(H,16,18)/t11-,12-,15-/m1/s1