ethyl (E)-3-[3-azanyl-3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-azanyl-3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[3-amino-3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-2-yl]but-2-enoate CAS Name: (E)-3-[3-amino-3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-azetidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-amino-3-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-2-yl]but-2-enoate Traditional Name: (E)-3-[3-amino-3-(2,4-dimethoxybenzyl)-4-keto-azetidin-2-yl]but-2-enoic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1C(C(=O)N1)(CC2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1C(C(=O)N1)(CC2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H24N2O5/c1-5-25-15(21)8-11(2)16-18(19,17(22)20-16)10-12-6-7-13(23-3)9-14(12)24-4/h6-9,16H,5,10,19H2,1-4H3,(H,20,22)/b11-8+