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

Systemtic Name: (3S)-2,2-dimethyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]azetidine-1-carbaldehyde Openeye Name: (3S)-2,2-dimethyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-1-carbaldehyde CAS Name: (3S)-2,2-dimethyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-azetidinecarboxaldehyde IUPAC Name: (3S)-2,2-dimethyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-1-carbaldehyde Traditional Name: (3S)-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-2,2-dimethyl-azetidine-1-carbaldehyde Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C=O)N2C(COC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](C(=O)N1C=O)N2[C@H](COC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2O4/c1-15(2)12(13(19)16(15)9-18)17-11(8-21-14(17)20)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12-/m1/s1