(2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-20(11-15(21)18-13-7-8-13)16(12-5-3-2-4-6-12)17(22)19-14-9-10-14/h2-6,13-14,16H,7-11H2,1H3,(H,18,21)(H,19,22)/t16-/m1/s1