2-azanyl-N-[2-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-azanyl-N-[2-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-amino-N-[2-[[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[2-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[2-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-[2-[[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]amino]-2-keto-ethyl]-5-guanidino-valeramide Formula: C26H36N8O4 MolecularWeight: 524.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C26H36N8O4/c27-19(12-7-13-31-26(29)30)24(37)32-16-22(35)33-21(15-18-10-5-2-6-11-18)25(38)34-20(23(28)36)14-17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-16,27H2,(H2,28,36)(H,32,37)(H,33,35)(H,34,38)(H4,29,30,31)