(2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(m-tolyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-11-5-4-6-14(9-11)18-16(21)12(2)19(3)10-15(20)17-13-7-8-13/h4-6,9,12-13H,7-8,10H2,1-3H3,(H,17,20)(H,18,21)/t12-/m0/s1