3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-1-methoxypropan-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-1-methoxypropan-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2R)-1-methoxypropan-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2R)-1-methoxypropan-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)COC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C)COC

InChI

InChI=1S/C16H23N3O3/c1-4-18-13-7-5-6-8-14(13)19(16(18)21)10-9-15(20)17-12(2)11-22-3/h5-8,12H,4,9-11H2,1-3H3,(H,17,20)/t12-/m1/s1