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

Systemtic Name: 3-azanyl-4-[(2-tert-butylcyclopentyl)-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(2-tert-butylcyclopentyl)-[2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(2-tert-butylcyclopentyl)-(3-mercapto-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(2-tert-butylcyclopentyl)-(1-methoxy-1-oxo-3-sulfanylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2-tert-butylcyclopentyl)-[2-keto-1-(mercaptomethyl)-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C17H30N2O5S MolecularWeight: 374.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H30N2O5S/c1-17(2,3)10-6-5-7-12(10)19(13(9-25)16(23)24-4)15(22)11(18)8-14(20)21/h10-13,25H,5-9,18H2,1-4H3,(H,20,21)