ethyl 2,4-dimethyl-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C19H21N5O5/c1-4-29-18(27)15-9(2)16(21-10(15)3)17(26)20-8-14(25)22-11-5-6-12-13(7-11)24-19(28)23-12/h5-7,21H,4,8H2,1-3H3,(H,20,26)(H,22,25)(H2,23,24,28)