1-[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[(2-ammonio-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(2-azaniumyl-4-methylpentanoyl)amino]-4-methylpentanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[(2-ammonio-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)[O-])[NH3+]

InChI

InChI=1S/C17H31N3O4/c1-10(2)8-12(18)15(21)19-13(9-11(3)4)16(22)20-7-5-6-14(20)17(23)24/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24)