methyl-[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]ammonium CAS Name: methyl-[(1R)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]azanium Traditional Name: benzyl-[(1R)-2-keto-2-phenyl-1-(2-thenoylamino)ethyl]-methyl-ammonium Formula: C21H21N2O2S+ MolecularWeight: 365.46864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-23(15-16-9-4-2-5-10-16)20(19(24)17-11-6-3-7-12-17)22-21(25)18-13-8-14-26-18/h2-14,20H,15H2,1H3,(H,22,25)/p+1/t20-/m1/s1