1-(2-ethylbutanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-(2-phenylmethoxyethylamino)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-phenylmethoxyethylamino)propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-(2-benzyloxyethylamino)-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-phenylmethoxyethylamino)propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylbutanoyl)-N-[1-[[2-hydroxy-3-(2-phenylmethoxyethylamino)propyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[[3-(2-benzoxyethylamino)-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C36H48N4O5 MolecularWeight: 616.79012

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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(CNCCOCC4=CC=CC=C4)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C36H48N4O5/c1-3-28(4-2)36(44)40-19-10-15-33(40)35(43)39-32(22-27-16-17-29-13-8-9-14-30(29)21-27)34(42)38-24-31(41)23-37-18-20-45-25-26-11-6-5-7-12-26/h5-9,11-14,16-17,21,28,31-33,37,41H,3-4,10,15,18-20,22-25H2,1-2H3,(H,38,42)(H,39,43)