2-azanyl-1-[bis(2-azanyl-4-methyl-pentanoyl)-$l^{3}-chloranyl]-4-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[bis(2-azanyl-4-methyl-pentanoyl)-$l^{3}-chloranyl]-4-methyl-pentan-1-one Openeye Name: 2-amino-1-[bis(2-amino-4-methyl-pentanoyl)-$l^{3}-chloranyl]-4-methyl-pentan-1-one CAS Name: 2-amino-1-[bis(2-amino-4-methyl-1-oxopentyl)-$l^{3}-chloranyl]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[bis(2-amino-4-methylpentanoyl)-$l^{3}-chloranyl]-4-methylpentan-1-one Traditional Name: 2-amino-1-[bis(2-amino-4-methyl-pentanoyl)-$l^{3}-chloranyl]-4-methyl-pentan-1-one Formula: C18H36ClN3O3 MolecularWeight: 377.94974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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