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

Systemtic Name: 3-azanyl-4-[(2,2-dimethylcyclopentyl)-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(2,2-dimethylcyclopentyl)-[2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(2,2-dimethylcyclopentyl)-(3-mercapto-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(2,2-dimethylcyclopentyl)-(1-methoxy-1-oxo-3-sulfanylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2,2-dimethylcyclopentyl)-[2-keto-1-(mercaptomethyl)-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O5S MolecularWeight: 346.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(CCCC1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H26N2O5S/c1-15(2)6-4-5-11(15)17(10(8-23)14(21)22-3)13(20)9(16)7-12(18)19/h9-11,23H,4-8,16H2,1-3H3,(H,18,19)