1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-(pyrrol-1-id-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-(pyrrol-1-id-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-(pyrrol-1-id-3-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[[4-hydroxy-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]-oxomethyl]-N-(3-pyrrol-1-idylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-(pyrrol-1-id-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)prolyl]-N-(pyrrol-1-id-3-ylmethyl)pyrrolidine-2-carboxamide Formula: C36H37N4O4- MolecularWeight: 589.70338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)NCC6=C[N-]C=C6

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)NCC6=C[N-]C=C6

InChI

InChI=1S/C36H37N4O4/c41-30-21-32(35(44)39-20-10-17-31(39)34(43)38-24-26-18-19-37-23-26)40(25-30)33(42)22-36(27-11-4-1-5-12-27,28-13-6-2-7-14-28)29-15-8-3-9-16-29/h1-9,11-16,18-19,23,30-32,41H,10,17,20-22,24-25H2,(H,38,43)/q-1