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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-1-(methoxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-2-keto-1-(methoxymethyl)ethyl]amino]-4-keto-butyric acid Formula: C17H30N2O6 MolecularWeight: 358.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1OC(=O)C(COC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1OC(=O)[C@@H](COC)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C17H30N2O6/c1-17(2,3)10-6-5-7-13(10)25-16(23)12(9-24-4)19-15(22)11(18)8-14(20)21/h10-13H,5-9,18H2,1-4H3,(H,19,22)(H,20,21)/t10?,11-,12+,13?/m0/s1