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

Systemtic Name: N-[1-[[3-[2-(2-azanylethanoylamino)ethanoylamino]-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[[3-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-2-hydroxypropyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-2-hydroxypropyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-[[3-[[2-(glycylamino)acetyl]amino]-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C31H44N6O6 MolecularWeight: 596.71766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNC(=O)CNC(=O)CN)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNC(=O)CNC(=O)CN)O

InChI

InChI=1S/C31H44N6O6/c1-3-21(4-2)31(43)37-13-7-10-26(37)30(42)36-25(15-20-11-12-22-8-5-6-9-23(22)14-20)29(41)35-18-24(38)17-33-28(40)19-34-27(39)16-32/h5-6,8-9,11-12,14,21,24-26,38H,3-4,7,10,13,15-19,32H2,1-2H3,(H,33,40)(H,34,39)(H,35,41)(H,36,42)