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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

InChI

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