[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C20H21N2OS+ MolecularWeight: 337.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2OS/c1-15(20(23)22-17-11-6-3-7-12-17)21-19(18-13-8-14-24-18)16-9-4-2-5-10-16/h2-15,19,21H,1H3,(H,22,23)/p+1/t15-,19-/m1/s1