[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C2=CC=CC=C2N=C1CSC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CN1C2=CC=CC=C2N=C1CSC

InChI

InChI=1S/C14H17N3O3S/c1-9(14(15)19)20-13(18)7-17-11-6-4-3-5-10(11)16-12(17)8-21-2/h3-6,9H,7-8H2,1-2H3,(H2,15,19)/t9-/m1/s1