tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate

C45H52N4O4 — CID 158502475

About tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate

tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate (PubChem CID 158502475) has the molecular formula C45H52N4O4 and a molecular weight of 712.93 g/mol. Its IUPAC name is tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate.

Molecular Properties

• Compound Name: tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate
• PubChem CID: 158502475
• Molecular Formula: C45H52N4O4
• Molecular Weight: 712.93 g/mol
• Exact Mass: 712.40
• IUPAC Name: tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate
• SMILES: CC1=C[C@@H](C2=NC=C(c3ccc(-c4ccc(C5=CN=C([C@@H]6C=C(C)CN6C(=O)OC(C)(C)C)C5)c5c4C4CCC4C5)cc3)C2)N(C(=O)OC(C)(C)C)C1
• InChI: InChI=1S/C45H52N4O4/c1-26-17-39(48(24-26)42(50)52-44(3,4)5)37-20-31(22-46-37)28-9-11-29(12-10-28)34-16-15-33(36-19-30-13-14-35(30)41(34)36)32-21-38(47-23-32)40-18-27(2)25-49(40)43(51)53-45(6,7)8/h9-12,15-18,22-23,30,35,39-40H,13-14,19-21,24-25H2,1-8H3/t30?,35?,39-,40-/m0/s1
• InChIKey: LOOSZMLCUZNSFJ-URUWBZAZSA-N
• XLogP: 9.91
• TPSA: 83.80 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	712.93
LogP ≤ 5	9.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate?

The IUPAC name of tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate (CID 158502475) is tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate.

What is the SMILES notation for tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate?

The canonical SMILES for tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate is CC1=C[C@@H](C2=NC=C(c3ccc(-c4ccc(C5=CN=C([C@@H]6C=C(C)CN6C(=O)OC(C)(C)C)C5)c5c4C4CCC4C5)cc3)C2)N(C(=O)OC(C)(C)C)C1.

What is the InChIKey of tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate?

The InChIKey is LOOSZMLCUZNSFJ-URUWBZAZSA-N. The full InChI is InChI=1S/C45H52N4O4/c1-26-17-39(48(24-26)42(50)52-44(3,4)5)37-20-31(22-46-37)28-9-11-29(12-10-28)34-16-15-33(36-19-30-13-14-35(30)41(34)36)32-21-38(47-23-32)40-18-27(2)25-49(40)43(51)53-45(6,7)8/h9-12,15-18,22-23,30,35,39-40H,13-14,19-21,24-25H2,1-8H3/t30?,35?,39-,40-/m0/s1.

What are the key properties of tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate?

tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate has a molecular weight of 712.93 g/mol, XLogP of 9.91, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (2S)-4-methyl-2-[4-[4-[6-[2-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-2-yl]-3H-pyrrol-4-yl]-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-3-yl]phenyl]-3H-pyrrol-2-yl]-2,5-dihydropyrrole-1-carboxylate is sourced from PubChem (CID 158502475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).