(2R)-2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-3,3-dimethyl-butanoic acid

Systemtic Name: (2R)-2-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-3,3-dimethyl-butanoic acid Openeye Name: (2R)-2-[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-3,3-dimethyl-butanoic acid CAS Name: (2R)-2-[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-3,3-dimethylbutanoic acid IUPAC Name: (2R)-2-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-3,3-dimethylbutanoic acid Traditional Name: (2R)-2-[1-(2-amino-3-methyl-butanoyl)prolyl]-3,3-dimethyl-butyric acid Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)C(C(=O)O)C(C)(C)C)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)[C@H](C(=O)O)C(C)(C)C)N

InChI

InChI=1S/C16H28N2O4/c1-9(2)12(17)14(20)18-8-6-7-10(18)13(19)11(15(21)22)16(3,4)5/h9-12H,6-8,17H2,1-5H3,(H,21,22)/t10?,11-,12?/m1/s1