N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide

C39H56N2O3 — CID 11685808

About N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide

N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide (PubChem CID 11685808) has the molecular formula C39H56N2O3 and a molecular weight of 600.89 g/mol. Its IUPAC name is N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide.

Molecular Properties

• Compound Name: N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide
• PubChem CID: 11685808
• Molecular Formula: C39H56N2O3
• Molecular Weight: 600.89 g/mol
• Exact Mass: 600.43
• IUPAC Name: N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide
• SMILES: CC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@@]2(C1)O[C@@H]1C[C@H](C)CN(CCNC(=O)CCc3ccccc3)[C@H]1[C@H]2C
• InChI: InChI=1S/C39H56N2O3/c1-25-20-35-37(41(24-25)19-18-40-36(43)13-10-28-8-6-5-7-9-28)27(3)39(44-35)17-15-31-32-12-11-29-21-30(42)14-16-38(29,4)34(32)22-33(31)26(2)23-39/h5-9,11,25,27,30-32,34-35,37,42H,10,12-24H2,1-4H3,(H,40,43)/t25-,27+,30-,31-,32-,34-,35+,37-,38-,39-/m0/s1
• InChIKey: WYAOMGYRBUONDT-WQRXCSERSA-N
• XLogP: 6.85
• TPSA: 61.80 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	600.89
LogP ≤ 5	6.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide?

The IUPAC name of N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide (CID 11685808) is N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide.

What is the SMILES notation for N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide?

The canonical SMILES for N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide is CC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@@]2(C1)O[C@@H]1C[C@H](C)CN(CCNC(=O)CCc3ccccc3)[C@H]1[C@H]2C.

What is the InChIKey of N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide?

The InChIKey is WYAOMGYRBUONDT-WQRXCSERSA-N. The full InChI is InChI=1S/C39H56N2O3/c1-25-20-35-37(41(24-25)19-18-40-36(43)13-10-28-8-6-5-7-9-28)27(3)39(44-35)17-15-31-32-12-11-29-21-30(42)14-16-38(29,4)34(32)22-33(31)26(2)23-39/h5-9,11,25,27,30-32,34-35,37,42H,10,12-24H2,1-4H3,(H,40,43)/t25-,27+,30-,31-,32-,34-,35+,37-,38-,39-/m0/s1.

What are the key properties of N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide?

N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide has a molecular weight of 600.89 g/mol, XLogP of 6.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,12aS,12bR)-3-hydroxy-3',6',11,12b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,10,12,12a-dodecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-yl]ethyl]-3-phenylpropanamide is sourced from PubChem (CID 11685808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).