methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(tert-butoxycarbonylamino)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidine-2-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)-1-(2,4-dimethoxybenzyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C(=O)OC

InChI

InChI=1S/C19H26N2O7/c1-19(2,3)28-18(24)20-14-15(17(23)27-6)21(16(14)22)10-11-7-8-12(25-4)9-13(11)26-5/h7-9,14-15H,10H2,1-6H3,(H,20,24)