N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1S)-2-[[(1S)-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]-4-guanidino-butyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]pentyl]benzamide CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1S)-2-[[(1S)-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]-4-guanidino-butyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]pentyl]benzamide Formula: C28H46N10O5 MolecularWeight: 602.72884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C28H46N10O5/c1-3-4-13-21(38-24(41)19-10-6-5-7-11-19)25(42)35-18(2)23(40)37-22(14-9-16-34-28(31)32)26(43)36-20(17-39)12-8-15-33-27(29)30/h5-7,10-11,17-18,20-22H,3-4,8-9,12-16H2,1-2H3,(H,35,42)(H,36,43)(H,37,40)(H,38,41)(H4,29,30,33)(H4,31,32,34)/t18-,20-,21-,22-/m0/s1