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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1(C(C1(C)C)N(C(CS)C(=O)OC)C(=O)C(CC(=O)O)N)C

InChI

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