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

Systemtic Name: methyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-hydroxyethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(1-hydroxyethyl)-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-3-(1-hydroxyethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C14H21NO4 MolecularWeight: 267.32084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)CC=C)O

Isomeric SMILES

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC)CC=C)O

InChI

InChI=1S/C14H21NO4/c1-6-7-10-11(9(4)16)13(17)15(10)12(8(2)3)14(18)19-5/h6,9-11,16H,1,7H2,2-5H3