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

Systemtic Name: 2-[2-oxidanylidene-4-[2-oxidanylidene-2-(6-pyrrolidin-1-ylnaphthalen-2-yl)ethyl]azetidin-1-yl]ethyl prop-2-enyl carbonate Openeye Name: allyl 2-[2-oxo-4-[2-oxo-2-(6-pyrrolidin-1-yl-2-naphthyl)ethyl]azetidin-1-yl]ethyl carbonate CAS Name: carbonic acid 2-[2-oxo-4-[2-oxo-2-[6-(1-pyrrolidinyl)-2-naphthalenyl]ethyl]-1-azetidinyl]ethyl prop-2-enyl ester IUPAC Name: 2-[2-oxo-4-[2-oxo-2-(6-pyrrolidin-1-ylnaphthalen-2-yl)ethyl]azetidin-1-yl]ethyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 2-[2-keto-4-[2-keto-2-(6-pyrrolidino-2-naphthyl)ethyl]azetidin-1-yl]ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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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)N4CCCC4

Isomeric SMILES

C=CCOC(=O)OCCN1C(CC1=O)CC(=O)C2=CC3=C(C=C2)C=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H28N2O5/c1-2-12-31-25(30)32-13-11-27-22(17-24(27)29)16-23(28)20-6-5-19-15-21(8-7-18(19)14-20)26-9-3-4-10-26/h2,5-8,14-15,22H,1,3-4,9-13,16-17H2