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1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-N-(2-azanyl-3-phenyl-propanoyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide

1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-N-(2-azanyl-3-phenyl-propanoyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-N-(2-azanyl-3-phenyl-propanoyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:1-[2-(1-adamantyl)-2-oxo-ethyl]-N-(2-amino-3-phenyl-propanoyl)-N-benzyl-pyrrolidine-2-carboxamide
CAS Name:1-[2-(1-adamantyl)-2-oxoethyl]-N-(2-amino-1-oxo-3-phenylpropyl)-N-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-[2-(1-adamantyl)-2-oxoethyl]-N-(2-amino-3-phenylpropanoyl)-N-benzylpyrrolidine-2-carboxamide
Traditional Name:1-[2-(1-adamantyl)-2-keto-ethyl]-N-benzyl-N-phenylalanyl-pyrrolidine-2-carboxamide
Formula: C33H41N3O3
MolecularWeight: 527.69694
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N(CC5=CC=CC=C5)C(=O)C(CC6=CC=CC=C6)N


Isomeric SMILES

C1CC(N(C1)CC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N(CC5=CC=CC=C5)C(=O)C(CC6=CC=CC=C6)N


InChI

InChI=1S/C33H41N3O3/c34-28(17-23-8-3-1-4-9-23)31(38)36(21-24-10-5-2-6-11-24)32(39)29-12-7-13-35(29)22-30(37)33-18-25-14-26(19-33)16-27(15-25)20-33/h1-6,8-11,25-29H,7,12-22,34H2


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