2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid

Systemtic Name: 2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoyl]-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid Openeye Name: 2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-acetyl-2-oxo-oxazolidin-4-yl]acetyl]-2-oxo-oxazolidin-4-yl]acetyl]-2-oxo-oxazolidin-4-yl]acetic acid CAS Name: 2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-acetyl-2-oxo-4-oxazolidinyl]-1-oxoethyl]-2-oxo-4-oxazolidinyl]-1-oxoethyl]-2-oxo-4-oxazolidinyl]acetic acid IUPAC Name: 2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-acetyl-2-oxo-1,3-oxazolidin-4-yl]acetyl]-2-oxo-1,3-oxazolidin-4-yl]acetyl]-2-oxo-1,3-oxazolidin-4-yl]acetic acid Traditional Name: 2-[(4S)-3-[2-[(4S)-3-[2-[(4S)-3-acetyl-2-keto-oxazolidin-4-yl]acetyl]-2-keto-oxazolidin-4-yl]acetyl]-2-keto-oxazolidin-4-yl]acetic acid Formula: C17H19N3O11 MolecularWeight: 441.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC1=O)CC(=O)N2C(COC2=O)CC(=O)N3C(COC3=O)CC(=O)O

Isomeric SMILES

CC(=O)N1[C@H](COC1=O)CC(=O)N2[C@H](COC2=O)CC(=O)N3[C@H](COC3=O)CC(=O)O

InChI

InChI=1S/C17H19N3O11/c1-8(21)18-9(5-29-15(18)26)2-12(22)19-10(6-30-16(19)27)3-13(23)20-11(4-14(24)25)7-31-17(20)28/h9-11H,2-7H2,1H3,(H,24,25)/t9-,10-,11-/m0/s1