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(2S)-1-[(2S)-2-(1-adamantylcarbonylamino)-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

(2S)-1-[(2S)-2-(1-adamantylcarbonylamino)-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2S)-2-(1-adamantylcarbonylamino)-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-(adamantane-1-carbonylamino)-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-[[1-adamantyl(oxo)methyl]amino]-4-methylpentyl]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-(adamantane-1-carbonylamino)-4-methylpentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-(adamantane-1-carbonylamino)-4-methyl-pentyl]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide
Formula: C32H49N3O2
MolecularWeight: 507.75036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(C)C[C@@H](CN1CCC[C@H]1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C32H49N3O2/c1-23(2)15-28(34-31(37)32-19-25-16-26(20-32)18-27(17-25)21-32)22-35-14-8-12-29(35)30(36)33-13-7-6-11-24-9-4-3-5-10-24/h3-5,9-10,23,25-29H,6-8,11-22H2,1-2H3,(H,33,36)(H,34,37)/t25?,26?,27?,28-,29-,32?/m0/s1


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