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

Systemtic Name: methyl 2-[3-(2-methoxypropan-2-yl)-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1-methoxy-1-methyl-ethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(2-methoxypropan-2-yl)-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxypropan-2-yl)-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyl-4-keto-3-(1-methoxy-1-methyl-ethyl)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)C(C)(C)OC)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)C(C)(C)OC)CC=C)C

InChI

InChI=1S/C16H25NO4/c1-8-9-11-12(16(4,5)21-7)14(18)17(11)13(10(2)3)15(19)20-6/h8,11-12H,1,9H2,2-7H3