2-[(5-acetamido-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanoyl)amino]-N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide

Systemtic Name: 2-[(5-acetamido-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanoyl)amino]-N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide Openeye Name: 2-[(5-acetamido-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanoyl)amino]-N-(1-carbamoyl-4-guanidino-butyl)pentanediamide CAS Name: 2-[(5-acetamido-6-cyclohexyl-4-hydroxy-1-oxo-2-propan-2-ylhexyl)amino]-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide IUPAC Name: 2-[(5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanoyl)amino]-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide Traditional Name: 2-[(5-acetamido-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanoyl)amino]-N-(1-carbamoyl-4-guanidino-butyl)glutaramide Formula: C28H52N8O6 MolecularWeight: 596.76248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C28H52N8O6/c1-16(2)19(15-23(38)22(34-17(3)37)14-18-8-5-4-6-9-18)26(41)36-21(11-12-24(29)39)27(42)35-20(25(30)40)10-7-13-33-28(31)32/h16,18-23,38H,4-15H2,1-3H3,(H2,29,39)(H2,30,40)(H,34,37)(H,35,42)(H,36,41)(H4,31,32,33)