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

Systemtic Name: prop-2-enyl 2-[(Z)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate Openeye Name: allyl 2-[(Z)-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-methyl-3-oxo-but-1-enyl]pyrrolidine-1-carboxylate CAS Name: 2-[(Z)-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-methyl-3-oxobut-1-enyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(Z)-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-methyl-3-oxobut-1-enyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(Z)-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-2-methyl-but-1-enyl]pyrrolidine-1-carboxylic acid allyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-4-8-25-18(24)20-7-5-6-13(20)9-11(2)15(22)10-14-16(12(3)21)17(23)19-14/h4,9,12-14,16,21H,1,5-8,10H2,2-3H3,(H,19,23)/b11-9-