N-[1-[[2-[[1-[(1-azanyl-1-oxidanylidene-hexan-2-yl)amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]-1-[2-cyclohexyl-2-(cyclopentylcarbonylamino)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[[2-[[1-[(1-azanyl-1-oxidanylidene-hexan-2-yl)amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]-1-[2-cyclohexyl-2-(cyclopentylcarbonylamino)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: 4-benzyloxy-N-[1-[2-[[2-[1-(1-carbamoylpentylcarbamoyl)pentylamino]-2-oxo-ethyl]amino]-2-oxo-acetyl]butyl]-1-[2-cyclohexyl-2-(cyclopentanecarbonylamino)acetyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[[2-[[1-[(1-amino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]-1-[2-cyclohexyl-2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[2-[[1-[(1-amino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]-1-[2-cyclohexyl-2-(cyclopentanecarbonylamino)acetyl]-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: 4-benzoxy-N-[1-[2-[[2-[1-(1-carbamoylpentylcarbamoyl)pentylamino]-2-keto-ethyl]amino]-2-keto-acetyl]butyl]-1-[2-cyclohexyl-2-(cyclopentanecarbonylamino)acetyl]pyrrolidine-2-carboxamide Formula: C46H71N7O9 MolecularWeight: 866.09744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)C(CCCC)NC(=O)CNC(=O)C(=O)C(CCC)NC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)N)NC(=O)C(CCCC)NC(=O)CNC(=O)C(=O)C(CCC)NC(=O)C1CC(CN1C(=O)C(C2CCCCC2)NC(=O)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C46H71N7O9/c1-4-7-24-35(41(47)56)51-43(58)36(25-8-5-2)49-38(54)27-48-45(60)40(55)34(17-6-3)50-44(59)37-26-33(62-29-30-18-11-9-12-19-30)28-53(37)46(61)39(31-20-13-10-14-21-31)52-42(57)32-22-15-16-23-32/h9,11-12,18-19,31-37,39H,4-8,10,13-17,20-29H2,1-3H3,(H2,47,56)(H,48,60)(H,49,54)(H,50,59)(H,51,58)(H,52,57)