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

Systemtic Name: 3-azanyl-4-[[3-(1-cyclopropyl-2,2-dimethyl-propyl)sulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-cyclopropyl-2,2-dimethyl-propyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[(1-cyclopropyl-2,2-dimethylpropyl)thio]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(1-cyclopropyl-2,2-dimethylpropyl)sulfanyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(1-cyclopropyl-2,2-dimethyl-propyl)thio]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O5S MolecularWeight: 360.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C(C1CC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H28N2O5S/c1-16(2,3)13(9-5-6-9)24-8-11(15(22)23-4)18-14(21)10(17)7-12(19)20/h9-11,13H,5-8,17H2,1-4H3,(H,18,21)(H,19,20)