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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-[(2-ethoxynaphthalen-1-yl)carbonylamino]ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

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-[(2-ethoxynaphthalen-1-yl)carbonylamino]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-[(2-ethoxynaphthalen-1-yl)carbonylamino]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-[(2-ethoxynaphthalene-1-carbonyl)amino]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-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]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-[(2-ethoxynaphthalene-1-carbonyl)amino]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-[(2-ethoxy-1-naphthoyl)amino]acetyl]pyrrolidine-2-carboxamide
Formula: C53H73N7O10
MolecularWeight: 968.18762
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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)C3=C(C=CC4=CC=CC=C43)OCC)OCC5=CC=CC=C5


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)C3=C(C=CC4=CC=CC=C43)OCC)OCC5=CC=CC=C5


InChI

InChI=1S/C53H73N7O10/c1-5-9-26-40(48(54)63)58-49(64)41(27-10-6-2)56-44(61)31-55-52(67)47(62)39(19-7-3)57-50(65)42-30-37(70-33-34-20-13-11-14-21-34)32-60(42)53(68)46(36-23-15-12-16-24-36)59-51(66)45-38-25-18-17-22-35(38)28-29-43(45)69-8-4/h11,13-14,17-18,20-22,25,28-29,36-37,39-42,46H,5-10,12,15-16,19,23-24,26-27,30-33H2,1-4H3,(H2,54,63)(H,55,67)(H,56,61)(H,57,65)(H,58,64)(H,59,66)


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