methyl 2-ethyl-5-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-ethyl-5-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-ethyl-5-[[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 2-ethyl-5-[[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]anilino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-5-[[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 2-ethyl-5-[[4-[(2-keto-2-methoxy-ethyl)carbamoyl]phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C)C(=O)OC

InChI

InChI=1S/C20H23N3O6/c1-5-14-16(20(27)29-4)11(2)17(23-14)19(26)22-13-8-6-12(7-9-13)18(25)21-10-15(24)28-3/h6-9,23H,5,10H2,1-4H3,(H,21,25)(H,22,26)