N-[(2S)-1-[[(2S)-6-azanyl-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-hexan-2-yl]-methyl-amino]-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2S)-6-azanyl-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-hexan-2-yl]-methyl-amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]-4-guanidino-butyl]carbamoyl]pentyl]-methyl-carbamoyl]pentyl]benzamide CAS Name: N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]-methylamino]-1-oxohexan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]-methylamino]-1-oxohexan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]-4-guanidino-butyl]carbamoyl]pentyl]-methyl-carbamoyl]pentyl]benzamide Formula: C32H55N11O5 MolecularWeight: 673.8498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(C)C(CCCCN)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)[C@@H](CCCCN)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/C32H55N11O5/c1-3-4-15-25(42-27(45)22-12-6-5-7-13-22)30(48)43(2)26(17-8-9-18-33)29(47)41-24(16-11-20-39-32(36)37)28(46)40-23(21-44)14-10-19-38-31(34)35/h5-7,12-13,21,23-26H,3-4,8-11,14-20,33H2,1-2H3,(H,40,46)(H,41,47)(H,42,45)(H4,34,35,38)(H4,36,37,39)/t23-,24-,25-,26-/m0/s1