1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[2-[3-(isobutylamino)propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-[1-[3-(2-methylpropylamino)propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[3-(isobutylamino)propylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carboxamide Formula: C32H46N4O4 MolecularWeight: 550.73204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC(C)C

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC(C)C

InChI

InChI=1S/C32H46N4O4/c1-6-32(4,5)28(37)31(40)36-18-9-13-27(36)30(39)35-26(29(38)34-17-10-16-33-21-22(2)3)20-23-14-15-24-11-7-8-12-25(24)19-23/h7-8,11-12,14-15,19,22,26-27,33H,6,9-10,13,16-18,20-21H2,1-5H3,(H,34,38)(H,35,39)