2-azanyl-5-[1-hydroxyethyl(oxidanyl)amino]-N-[5-[1-hydroxyethyl(oxidanyl)amino]-1-[[5-[1-hydroxyethyl(oxidanyl)amino]-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name: 2-azanyl-5-[1-hydroxyethyl(oxidanyl)amino]-N-[5-[1-hydroxyethyl(oxidanyl)amino]-1-[[5-[1-hydroxyethyl(oxidanyl)amino]-1-oxidanylidene-1-(2-oxidanylideneethylamino)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide Openeye Name: 2-amino-5-[hydroxy(1-hydroxyethyl)amino]-N-[4-[hydroxy(1-hydroxyethyl)amino]-1-[[4-[hydroxy(1-hydroxyethyl)amino]-1-(2-oxoethylcarbamoyl)butyl]carbamoyl]butyl]pentanamide CAS Name: 2-amino-5-[hydroxy(1-hydroxyethyl)amino]-N-[5-[hydroxy(1-hydroxyethyl)amino]-1-[[5-[hydroxy(1-hydroxyethyl)amino]-1-oxo-1-(2-oxoethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide IUPAC Name: 2-amino-5-[hydroxy(1-hydroxyethyl)amino]-N-[5-[hydroxy(1-hydroxyethyl)amino]-1-[[5-[hydroxy(1-hydroxyethyl)amino]-1-oxo-1-(2-oxoethylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]pentanamide Traditional Name: 2-amino-5-[hydroxy(1-hydroxyethyl)amino]-N-[4-[hydroxy(1-hydroxyethyl)amino]-1-[[4-[hydroxy(1-hydroxyethyl)amino]-1-(2-ketoethylcarbamoyl)butyl]carbamoyl]butyl]valeramide Formula: C23H47N7O10 MolecularWeight: 581.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCC(C(=O)NC(CCCN(C(C)O)O)C(=O)NC(CCCN(C(C)O)O)C(=O)NCC=O)N)O)O

Isomeric SMILES

CC(N(CCCC(C(=O)NC(CCCN(C(C)O)O)C(=O)NC(CCCN(C(C)O)O)C(=O)NCC=O)N)O)O

InChI

InChI=1S/C23H47N7O10/c1-15(32)28(38)11-4-7-18(24)21(35)26-20(9-6-13-30(40)17(3)34)23(37)27-19(22(36)25-10-14-31)8-5-12-29(39)16(2)33/h14-20,32-34,38-40H,4-13,24H2,1-3H3,(H,25,36)(H,26,35)(H,27,37)