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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-methyl-(2-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=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)[NH+](C)CC1=CC=CS1

InChI

InChI=1S/C11H16N2O3S/c1-8(10(14)12-11(15)16-3)13(2)7-9-5-4-6-17-9/h4-6,8H,7H2,1-3H3,(H,12,14,15)/p+1/t8-/m1/s1