(3S)-3-azanyl-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O5 MolecularWeight: 328.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCC1C(C)(C)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@H](C(=O)OC1CCCC1C(C)(C)C)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H28N2O5/c1-9(18-14(21)11(17)8-13(19)20)15(22)23-12-7-5-6-10(12)16(2,3)4/h9-12H,5-8,17H2,1-4H3,(H,18,21)(H,19,20)/t9-,10?,11+,12?/m1/s1