(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H23N3O3/c1-11(20(3)10-16(22)18-14-8-9-14)17(23)19-15-6-4-13(5-7-15)12(2)21/h4-7,11,14H,8-10H2,1-3H3,(H,18,22)(H,19,23)/t11-/m1/s1