(3S)-3-(acetyloxymethyl)-4-oxidanylidene-4-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoic acid

Systemtic Name: (3S)-3-(acetyloxymethyl)-4-oxidanylidene-4-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoic acid Openeye Name: (3S)-3-(acetoxymethyl)-4-[(4R)-4-isopropyl-2-oxo-oxazolidin-3-yl]-4-oxo-butanoic acid CAS Name: (3S)-3-(acetyloxymethyl)-4-oxo-4-[(4R)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butanoic acid IUPAC Name: (3S)-3-(acetyloxymethyl)-4-oxo-4-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoic acid Traditional Name: (3S)-3-(acetoxymethyl)-4-[(4R)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-butyric acid Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC(=O)O)COC(=O)C

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)[C@@H](CC(=O)O)COC(=O)C

InChI

InChI=1S/C13H19NO7/c1-7(2)10-6-21-13(19)14(10)12(18)9(4-11(16)17)5-20-8(3)15/h7,9-10H,4-6H2,1-3H3,(H,16,17)/t9-,10-/m0/s1