1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-(2-phenylmethoxypropylamino)propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-(2-phenylmethoxypropylamino)propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-(2-benzyloxypropylamino)-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-ethyl-1-oxobutyl)-N-[1-[[2-hydroxy-3-(2-phenylmethoxypropylamino)propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[1-[[2-hydroxy-3-(2-phenylmethoxypropylamino)propyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[[3-(2-benzoxypropylamino)-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C37H50N4O5 MolecularWeight: 630.8167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC(C)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC(C)OCC4=CC=CC=C4)O

InChI

InChI=1S/C37H50N4O5/c1-4-29(5-2)37(45)41-19-11-16-34(41)36(44)40-33(21-28-17-18-30-14-9-10-15-31(30)20-28)35(43)39-24-32(42)23-38-22-26(3)46-25-27-12-7-6-8-13-27/h6-10,12-15,17-18,20,26,29,32-34,38,42H,4-5,11,16,19,21-25H2,1-3H3,(H,39,43)(H,40,44)