N,N'-bis[1-[[1-[[6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1-[[1-[[6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-benzyl-2-[[1-benzyl-2-[[1-(2-chloroacetyl)-4-guanidino-butyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]oxamide CAS Name: N,N'-bis[1-[[1-[[1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]oxamide IUPAC Name: N,N'-bis[1-[[1-[[1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]oxamide Traditional Name: N,N'-bis[1-benzyl-2-[[1-benzyl-2-[[1-(2-chloroacetyl)-4-guanidino-butyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]oxamide Formula: C52H64Cl2N12O8 MolecularWeight: 1056.04616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)CCl)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCCN=C(N)N)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)CCl)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCCN=C(N)N)C(=O)CCl

InChI

InChI=1S/C52H64Cl2N12O8/c53-31-43(67)37(23-13-25-59-51(55)56)61-45(69)39(27-33-15-5-1-6-16-33)63-47(71)41(29-35-19-9-3-10-20-35)65-49(73)50(74)66-42(30-36-21-11-4-12-22-36)48(72)64-40(28-34-17-7-2-8-18-34)46(70)62-38(44(68)32-54)24-14-26-60-52(57)58/h1-12,15-22,37-42H,13-14,23-32H2,(H,61,69)(H,62,70)(H,63,71)(H,64,72)(H,65,73)(H,66,74)(H4,55,56,59)(H4,57,58,60)