methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxoazetidine-2-carboxylate Traditional Name: 1-(2,4-dimethoxybenzyl)-4-keto-3-(p-anisyloxycarbonylamino)azetidine-2-carboxylic acid methyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC3=C(C=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC3=C(C=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C23H26N2O8/c1-29-16-8-5-14(6-9-16)13-33-23(28)24-19-20(22(27)32-4)25(21(19)26)12-15-7-10-17(30-2)11-18(15)31-3/h5-11,19-20H,12-13H2,1-4H3,(H,24,28)