N'-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide

Systemtic Name: N'-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide Openeye Name: N'-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]butanediamide CAS Name: N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N'-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]succinamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-16-14(20)11(9-10-5-3-2-4-6-10)17-13(19)8-7-12(15)18/h2-6,11H,7-9H2,1H3,(H2,15,18)(H,16,20)(H,17,19)/t11-/m0/s1