N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3-ethyl-2-[3-[2-ethyl-3-methanoyl-5-(3-methylbutanoylcarbamoyl)cyclopentyl]cyclopentyl]-4-(hydroxymethyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3-ethyl-2-[3-[2-ethyl-3-methanoyl-5-(3-methylbutanoylcarbamoyl)cyclopentyl]cyclopentyl]-4-(hydroxymethyl)cyclopentane-1-carboxamide Openeye Name: N-(2-amino-5-guanidino-pentanoyl)-3-ethyl-2-[3-[2-ethyl-3-formyl-5-(3-methylbutanoylcarbamoyl)cyclopentyl]cyclopentyl]-4-(hydroxymethyl)cyclopentanecarboxamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-3-ethyl-2-[3-[2-ethyl-3-formyl-5-[[(3-methyl-1-oxobutyl)amino]-oxomethyl]cyclopentyl]cyclopentyl]-4-(hydroxymethyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)pentanoyl]-3-ethyl-2-[3-[2-ethyl-3-formyl-5-(3-methylbutanoylcarbamoyl)cyclopentyl]cyclopentyl]-4-(hydroxymethyl)cyclopentane-1-carboxamide Traditional Name: N-(2-amino-5-guanidino-pentanoyl)-3-ethyl-2-[3-[2-ethyl-3-formyl-5-(isovalerylcarbamoyl)cyclopentyl]cyclopentyl]-4-methylol-cyclopentanecarboxamide Formula: C34H58N6O6 MolecularWeight: 646.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(C1C2CCC(C2)C3C(CC(C3CC)C=O)C(=O)NC(=O)CC(C)C)C(=O)NC(=O)C(CCCN=C(N)N)N)CO

Isomeric SMILES

CCC1C(CC(C1C2CCC(C2)C3C(CC(C3CC)C=O)C(=O)NC(=O)CC(C)C)C(=O)NC(=O)C(CCCN=C(N)N)N)CO

InChI

InChI=1S/C34H58N6O6/c1-5-23-21(16-41)14-25(31(44)39-28(43)12-18(3)4)29(23)19-9-10-20(13-19)30-24(6-2)22(17-42)15-26(30)32(45)40-33(46)27(35)8-7-11-38-34(36)37/h16,18-27,29-30,42H,5-15,17,35H2,1-4H3,(H4,36,37,38)(H,39,43,44)(H,40,45,46)