[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C15H17N2O3S+ MolecularWeight: 305.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

COC(=O)NC(=O)C[NH2+][C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-20-15(19)17-13(18)10-16-14(12-8-5-9-21-12)11-6-3-2-4-7-11/h2-9,14,16H,10H2,1H3,(H,17,18,19)/p+1/t14-/m1/s1