5-bromanyl-N-[(1R,5S)-5-[[(2,4-dimethoxyphenyl)methyl-methyl-carbamoyl]amino]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R,5S)-5-[[(2,4-dimethoxyphenyl)methyl-methyl-carbamoyl]amino]-4-oxidanylidene-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Openeye Name: 5-bromo-N-[(1R,5S)-5-[[(2,4-dimethoxyphenyl)methyl-methyl-carbamoyl]amino]-4-oxo-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide CAS Name: 5-bromo-N-[(1R,5S)-5-[[[(2,4-dimethoxyphenyl)methyl-methylamino]-oxomethyl]amino]-4-oxo-1-cyclopent-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: 5-bromo-N-[(1R,5S)-5-[[(2,4-dimethoxyphenyl)methyl-methylcarbamoyl]amino]-4-oxocyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Traditional Name: 5-bromo-N-[(1R,5S)-5-[[(2,4-dimethoxybenzyl)-methyl-carbamoyl]amino]-4-keto-cyclopent-2-en-1-yl]-1H-pyrrole-2-carboxamide Formula: C21H23BrN4O5 MolecularWeight: 491.33512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)NC2C(C=CC2=O)NC(=O)C3=CC=C(N3)Br

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)N[C@H]2[C@@H](C=CC2=O)NC(=O)C3=CC=C(N3)Br

InChI

InChI=1S/C21H23BrN4O5/c1-26(11-12-4-5-13(30-2)10-17(12)31-3)21(29)25-19-14(6-8-16(19)27)24-20(28)15-7-9-18(22)23-15/h4-10,14,19,23H,11H2,1-3H3,(H,24,28)(H,25,29)/t14-,19+/m1/s1