3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,7,7-tetramethylcycloheptyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(2,2,7,7-tetramethylcycloheptyl)sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(2,2,7,7-tetramethylcycloheptyl)sulfanylmethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(2,2,7,7-tetramethylcycloheptyl)thio]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(2,2,7,7-tetramethylcycloheptyl)sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[[(2,2,7,7-tetramethylcycloheptyl)thio]methyl]ethyl]amino]butyric acid Formula: C19H34N2O5S MolecularWeight: 402.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCCCC(C1SCC(C(=O)OC)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C19H34N2O5S/c1-18(2)8-6-7-9-19(3,4)17(18)27-11-13(16(25)26-5)21-15(24)12(20)10-14(22)23/h12-13,17H,6-11,20H2,1-5H3,(H,21,24)(H,22,23)