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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(CCCC1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)C

InChI

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