2-[2-[2-(6-aminocarbonylnaphthalen-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]ethyl prop-2-enyl carbonate

Systemtic Name: 2-[2-[2-(6-aminocarbonylnaphthalen-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]ethyl prop-2-enyl carbonate Openeye Name: allyl 2-[2-[2-(6-carbamoyl-2-naphthyl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]ethyl carbonate CAS Name: carbonic acid 2-[2-[2-(6-carbamoyl-2-naphthalenyl)-2-oxoethyl]-4-oxo-1-azetidinyl]ethyl prop-2-enyl ester IUPAC Name: 2-[2-[2-(6-carbamoylnaphthalen-2-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]ethyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 2-[2-[2-(6-carbamoyl-2-naphthyl)-2-keto-ethyl]-4-keto-azetidin-1-yl]ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-2-8-29-22(28)30-9-7-24-18(13-20(24)26)12-19(25)16-5-3-15-11-17(21(23)27)6-4-14(15)10-16/h2-6,10-11,18H,1,7-9,12-13H2,(H2,23,27)