3-azanyl-4-[(2,5-dimethylcyclopentyl)-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(2,5-dimethylcyclopentyl)-(1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(2,5-dimethylcyclopentyl)-[2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(2,5-dimethylcyclopentyl)-(3-mercapto-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(2,5-dimethylcyclopentyl)-(1-methoxy-1-oxo-3-sulfanylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2,5-dimethylcyclopentyl)-[2-keto-1-(mercaptomethyl)-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H26N2O5S MolecularWeight: 346.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H26N2O5S/c1-8-4-5-9(2)13(8)17(11(7-23)15(21)22-3)14(20)10(16)6-12(18)19/h8-11,13,23H,4-7,16H2,1-3H3,(H,18,19)