[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: [2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]-methyl-[(1S)-1-methylbutyl]ammonium CAS Name: [2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]-methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]-methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-ethyl]-methyl-[(1S)-1-methylbutyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH+](C)CC(=O)NC1=C(SC=C1)C(=O)OC

Isomeric SMILES

CCC[C@H](C)[NH+](C)CC(=O)NC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C14H22N2O3S/c1-5-6-10(2)16(3)9-12(17)15-11-7-8-20-13(11)14(18)19-4/h7-8,10H,5-6,9H2,1-4H3,(H,15,17)/p+1/t10-/m0/s1