2,6-bis(azanyl)-N-[1-[(7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[1-[(7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl)amino]-1-oxidanylidene-propan-2-yl]hexanamide Openeye Name: 2,6-diamino-N-[2-[[5-amino-1-(2-chloroacetyl)pentyl]amino]-1-methyl-2-oxo-ethyl]hexanamide CAS Name: 2,6-diamino-N-[1-[(7-amino-1-chloro-2-oxoheptan-3-yl)amino]-1-oxopropan-2-yl]hexanamide IUPAC Name: 2,6-diamino-N-[1-[(7-amino-1-chloro-2-oxoheptan-3-yl)amino]-1-oxopropan-2-yl]hexanamide Traditional Name: 2,6-diamino-N-[2-[[5-amino-1-(2-chloroacetyl)pentyl]amino]-2-keto-1-methyl-ethyl]hexanamide Formula: C16H32ClN5O3 MolecularWeight: 377.90998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCCN)C(=O)CCl)NC(=O)C(CCCCN)N

Isomeric SMILES

CC(C(=O)NC(CCCCN)C(=O)CCl)NC(=O)C(CCCCN)N

InChI

InChI=1S/C16H32ClN5O3/c1-11(21-16(25)12(20)6-2-4-8-18)15(24)22-13(14(23)10-17)7-3-5-9-19/h11-13H,2-10,18-20H2,1H3,(H,21,25)(H,22,24)