dimethyl-[(1R)-1-phenyl-2-[[(2S)-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-2-(thiophen-2-ylcarbonylamino)propanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-2-(thiophene-2-carbonylamino)propanoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(2S)-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]propyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-2-(thiophene-2-carbonylamino)propanoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-[[(2S)-2-(2-thenoylamino)propanoyl]amino]ethyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)[NH+](C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(20-18(23)16-10-7-11-24-16)17(22)19-12-15(21(2)3)14-8-5-4-6-9-14/h4-11,13,15H,12H2,1-3H3,(H,19,22)(H,20,23)/p+1/t13-,15-/m0/s1