methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]azanium Openeye Name: [2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: [2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-14-9-10-24-18(14)12-21(3)13-19(23)20-17(15(2)22)11-16-7-5-4-6-8-16/h4-10,17H,11-13H2,1-3H3,(H,20,23)/p+1/t17-/m1/s1