6-[2-[4-oxidanylidene-1-(2-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]ethanoyl]naphthalene-2-carboxylic acid

Systemtic Name: 6-[2-[4-oxidanylidene-1-(2-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]ethanoyl]naphthalene-2-carboxylic acid Openeye Name: 6-[2-[1-(2-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl]acetyl]naphthalene-2-carboxylic acid CAS Name: 6-[1-oxo-2-[4-oxo-1-[2-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl]ethyl]-2-naphthalenecarboxylic acid IUPAC Name: 6-[2-[4-oxo-1-(2-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl]acetyl]naphthalene-2-carboxylic acid Traditional Name: 6-[2-[1-(2-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl]acetyl]-2-naphthoic acid Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCCN1C(CC1=O)CC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O

Isomeric SMILES

C=CCOC(=O)OCCN1C(CC1=O)CC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O

InChI

InChI=1S/C22H21NO7/c1-2-8-29-22(28)30-9-7-23-18(13-20(23)25)12-19(24)16-5-3-15-11-17(21(26)27)6-4-14(15)10-16/h2-6,10-11,18H,1,7-9,12-13H2,(H,26,27)