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

Systemtic Name: N-[1-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-[(2-hydroxy-3-phthalimido-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C35H40N4O6 MolecularWeight: 612.7153

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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(CN4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C35H40N4O6/c1-3-23(4-2)33(43)38-17-9-14-30(38)32(42)37-29(19-22-15-16-24-10-5-6-11-25(24)18-22)31(41)36-20-26(40)21-39-34(44)27-12-7-8-13-28(27)35(39)45/h5-8,10-13,15-16,18,23,26,29-30,40H,3-4,9,14,17,19-21H2,1-2H3,(H,36,41)(H,37,42)