2-azanyl-1-[bis(2-azanyl-3-methyl-pentanoyl)-$l^{3}-chloranyl]-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[bis(2-azanyl-3-methyl-pentanoyl)-$l^{3}-chloranyl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[bis(2-amino-3-methyl-pentanoyl)-$l^{3}-chloranyl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[bis(2-amino-3-methyl-1-oxopentyl)-$l^{3}-chloranyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[bis(2-amino-3-methylpentanoyl)-$l^{3}-chloranyl]-3-methylpentan-1-one Traditional Name: 2-amino-1-[bis(2-amino-3-methyl-pentanoyl)-$l^{3}-chloranyl]-3-methyl-pentan-1-one Formula: C18H36ClN3O3 MolecularWeight: 377.94974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)Cl(C(=O)C(C(C)CC)N)C(=O)C(C(C)CC)N)N

Isomeric SMILES

CCC(C)C(C(=O)Cl(C(=O)C(C(C)CC)N)C(=O)C(C(C)CC)N)N

InChI

InChI=1S/C18H36ClN3O3/c1-7-10(4)13(20)16(23)19(17(24)14(21)11(5)8-2)18(25)15(22)12(6)9-3/h10-15H,7-9,20-22H2,1-6H3