(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-4-20(15-8-6-5-7-9-15)17(22)13(2)19(3)12-16(21)18-14-10-11-14/h5-9,13-14H,4,10-12H2,1-3H3,(H,18,21)/t13-/m0/s1