2-[[1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: 2-[[1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: 2-[[1-(2-azaniumyl-4-methyl-pentanoyl)pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[1-(2-ammonio-4-methyl-1-oxopentyl)-2-pyrrolidinyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: 2-[[1-(2-azaniumyl-4-methylpentanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoate Traditional Name: 2-[[1-(2-ammonio-4-methyl-pentanoyl)prolyl]amino]-4-methyl-valerate Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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