2-[(2R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-[(2R,3S)-3-(1,3-dioxoisoindolin-2-yl)-2-(3-ethoxy-3-oxo-propyl)-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[(2R,3S)-3-(1,3-dioxo-2-isoindolyl)-2-(3-ethoxy-3-oxopropyl)-4-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[(2R,3S)-3-(1,3-dioxoisoindol-2-yl)-2-(3-ethoxy-3-oxopropyl)-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[(2R,3S)-2-(3-ethoxy-3-keto-propyl)-4-keto-3-phthalimido-azetidin-1-yl]acetic acid Formula: C18H18N2O7 MolecularWeight: 374.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C(C(=O)N1CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC[C@@H]1[C@@H](C(=O)N1CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O7/c1-2-27-14(23)8-7-12-15(18(26)19(12)9-13(21)22)20-16(24)10-5-3-4-6-11(10)17(20)25/h3-6,12,15H,2,7-9H2,1H3,(H,21,22)/t12-,15+/m1/s1