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

Systemtic Name: 3-azanyl-4-[[3-(1-ethylcyclobutyl)sulfanyl-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-ethylcyclobutyl)sulfanylmethyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[(1-ethylcyclobutyl)thio]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(1-ethylcyclobutyl)sulfanyl-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[(1-ethylcyclobutyl)thio]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCC1(CCC1)SCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H24N2O5S/c1-3-14(5-4-6-14)22-8-10(13(20)21-2)16-12(19)9(15)7-11(17)18/h9-10H,3-8,15H2,1-2H3,(H,16,19)(H,17,18)