(2S,3S)-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-(phenylmethyl)azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-benzyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-2-carbaldehyde CAS Name: (2S,3S)-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-benzyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carbaldehyde Traditional Name: (2S,3S)-1-benzyl-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-2-methyl-azetidine-2-carbaldehyde Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=O

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H20N2O4/c1-21(14-24)18(19(25)22(21)12-15-8-4-2-5-9-15)23-17(13-27-20(23)26)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3/t17-,18-,21-/m1/s1