[(2R)-1-[(2-methoxycarbonyl-4-methyl-thiophen-3-yl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium

Systemtic Name: [(2R)-1-[(2-methoxycarbonyl-4-methyl-thiophen-3-yl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-2-[(2-methoxycarbonyl-4-methyl-3-thienyl)amino]-1-methyl-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-[(2-methoxycarbonyl-4-methyl-3-thiophenyl)amino]-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-[(2-methoxycarbonyl-4-methylthiophen-3-yl)amino]-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-[(2-carbomethoxy-4-methyl-3-thienyl)amino]-2-keto-1-methyl-ethyl]-propyl-ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C(=O)NC1=C(SC=C1C)C(=O)OC

Isomeric SMILES

CCC[NH2+][C@H](C)C(=O)NC1=C(SC=C1C)C(=O)OC

InChI

InChI=1S/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16)/p+1/t9-/m1/s1