[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-(methoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-(methoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-(methoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-12-6-8-13(9-7-12)16(14-5-4-10-23-14)18-11-15(20)19-17(21)22-2/h4-10,16,18H,3,11H2,1-2H3,(H,19,20,21)/p+1/t16-/m1/s1