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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCCC1(CCCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H28N2O5S/c1-3-6-16(7-4-5-8-16)24-10-12(15(22)23-2)18-14(21)11(17)9-13(19)20/h11-12H,3-10,17H2,1-2H3,(H,18,21)(H,19,20)