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

Systemtic Name: N-[(1R,5S)-5-[[methyl-(phenylmethyl)carbamoyl]amino]-4-oxidanylidene-cyclopent-2-en-1-yl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R,5S)-5-[[benzyl(methyl)carbamoyl]amino]-4-oxo-cyclopent-2-en-1-yl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1R,5S)-5-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]-4-oxo-1-cyclopent-2-enyl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R,5S)-5-[[benzyl(methyl)carbamoyl]amino]-4-oxocyclopent-2-en-1-yl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R,5S)-5-[[benzyl(methyl)carbamoyl]amino]-4-keto-cyclopent-2-en-1-yl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide Formula: C22H28N4O3Si MolecularWeight: 424.56822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2C(C=CC2=O)NC(=O)C3=CC=C(N3)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3Si/c1-26(14-15-8-6-5-7-9-15)22(29)25-20-16(10-12-18(20)27)24-21(28)17-11-13-19(23-17)30(2,3)4/h5-13,16,20,23H,14H2,1-4H3,(H,24,28)(H,25,29)/t16-,20+/m1/s1