prop-2-enyl 2-[(E)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-[(E)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate Openeye Name: allyl 2-[(E)-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-but-1-enyl]pyrrolidine-1-carboxylate CAS Name: 2-[(E)-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxobut-1-enyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(E)-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxobut-1-enyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(E)-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-but-1-enyl]pyrrolidine-1-carboxylic acid allyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C=CC2CCCN2C(=O)OCC=C)O

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)/C=C/C2CCCN2C(=O)OCC=C)O

InChI

InChI=1S/C17H24N2O5/c1-3-9-24-17(23)19-8-4-5-12(19)6-7-13(21)10-14-15(11(2)20)16(22)18-14/h3,6-7,11-12,14-15,20H,1,4-5,8-10H2,2H3,(H,18,22)/b7-6+