methyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

Systemtic Name: methyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate Openeye Name: methyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: 3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: 5-keto-4-[2-keto-2-[methyl(o-anisyl)amino]ethyl]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2OC)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-11-16(18(23)25-4)13(17(22)19-11)9-15(21)20(2)10-12-7-5-6-8-14(12)24-3/h5-8,13H,9-10H2,1-4H3,(H,19,22)