(2S)-2-[[1-[(2S)-2-azaniumyl-3-methyl-butanoyl]piperidin-4-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[[1-[(2S)-2-azaniumyl-3-methyl-butanoyl]piperidin-4-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[1-[(2S)-2-azaniumyl-3-methyl-butanoyl]piperidine-4-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[1-[(2S)-2-ammonio-3-methyl-1-oxobutyl]-4-piperidinyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[1-[(2S)-2-azaniumyl-3-methylbutanoyl]piperidine-4-carbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[1-[(2S)-2-ammonio-3-methyl-butanoyl]isonipecotoyl]amino]-4-methyl-valerate Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1CCN(CC1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C17H31N3O4/c1-10(2)9-13(17(23)24)19-15(21)12-5-7-20(8-6-12)16(22)14(18)11(3)4/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24)/t13-,14-/m0/s1