2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-methyl-amino]-2-tert-butyl-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-methyl-amino]-2-tert-butyl-3,3-dimethyl-butanoic acid Openeye Name: 2-[[(4S)-4-amino-5-hydroxy-5-oxo-pentanoyl]-methyl-amino]-2-tert-butyl-3,3-dimethyl-butanoic acid CAS Name: 2-[[(4S)-4-amino-5-hydroxy-1,5-dioxopentyl]-methylamino]-2-tert-butyl-3,3-dimethylbutanoic acid IUPAC Name: 2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-methylamino]-2-tert-butyl-3,3-dimethylbutanoic acid Traditional Name: 2-[[(4S)-4-amino-5-hydroxy-5-keto-pentanoyl]-methyl-amino]-2-tert-butyl-3,3-dimethyl-butyric acid Formula: C16H30N2O5 MolecularWeight: 330.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(C(=O)O)(C(C)(C)C)N(C)C(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C16H30N2O5/c1-14(2,3)16(13(22)23,15(4,5)6)18(7)11(19)9-8-10(17)12(20)21/h10H,8-9,17H2,1-7H3,(H,20,21)(H,22,23)/t10-/m0/s1