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

Systemtic Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S)-1-benzyl-2,2-dimethyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S)-2,2-dimethyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S)-1-benzyl-2,2-dimethyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S)-1-benzyl-4-keto-2,2-dimethyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O3/c1-21(2)18(19(24)22(21)13-15-9-5-3-6-10-15)23-17(14-26-20(23)25)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1