[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-(3-thenyl)ammonium Formula: C11H17N2O3S+ MolecularWeight: 257.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)[NH+](C)CC1=CSC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)OC)[NH+](C)CC1=CSC=C1

InChI

InChI=1S/C11H16N2O3S/c1-8(10(14)12-11(15)16-3)13(2)6-9-4-5-17-7-9/h4-5,7-8H,6H2,1-3H3,(H,12,14,15)/p+1/t8-/m0/s1