2H-furan-5-one; prop-2-enyl 3-[1-(methylamino)propyl]-2-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-3-carboxylate

Systemtic Name: 2H-furan-5-one; prop-2-enyl 3-[1-(methylamino)propyl]-2-oxidanylidene-1-(2-oxidanylidenepropyl)azetidine-3-carboxylate Openeye Name: allyl 1-acetonyl-3-[1-(methylamino)propyl]-2-oxo-azetidine-3-carboxylate; 2H-furan-5-one CAS Name: 2H-furan-5-one; 3-[1-(methylamino)propyl]-2-oxo-1-(2-oxopropyl)-3-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: 2H-furan-5-one; prop-2-enyl 3-[1-(methylamino)propyl]-2-oxo-1-(2-oxopropyl)azetidine-3-carboxylate Traditional Name: 1-acetonyl-2-keto-3-[1-(methylamino)propyl]azetidine-3-carboxylic acid allyl ester; 2H-furan-5-one Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CN(C1=O)CC(=O)C)C(=O)OCC=C)NC.C1C=CC(=O)O1

Isomeric SMILES

CCC(C1(CN(C1=O)CC(=O)C)C(=O)OCC=C)NC.C1C=CC(=O)O1

InChI

InChI=1S/C14H22N2O4.C4H4O2/c1-5-7-20-13(19)14(11(6-2)15-4)9-16(12(14)18)8-10(3)17;5-4-2-1-3-6-4/h5,11,15H,1,6-9H2,2-4H3;1-2H,3H2