1-(2,2-dimethylpropanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-[(phenylmethyl)amino]propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[[2-oxidanyl-3-[(phenylmethyl)amino]propyl]amino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-(benzylamino)-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[1-[[2-hydroxy-3-[(phenylmethyl)amino]propyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[3-(benzylamino)-2-hydroxypropyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[[3-(benzylamino)-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNCC4=CC=CC=C4)O

InChI

InChI=1S/C33H42N4O4/c1-33(2,3)32(41)37-17-9-14-29(37)31(40)36-28(19-24-15-16-25-12-7-8-13-26(25)18-24)30(39)35-22-27(38)21-34-20-23-10-5-4-6-11-23/h4-8,10-13,15-16,18,27-29,34,38H,9,14,17,19-22H2,1-3H3,(H,35,39)(H,36,40)