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

Systemtic Name: methyl 2-[3-(1-methanoyloxyethyl)-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-formyloxyethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1-formyloxyethyl)-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(1-formyloxyethyl)-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-3-(1-formyloxyethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-6-7-11-12(10(4)21-8-17)14(18)16(11)13(9(2)3)15(19)20-5/h6,8,10-12H,1,7H2,2-5H3