(2S)-2-[methyl-[2-(methylamino)ethanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[methyl-[2-(methylamino)ethanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[methyl-[2-(methylamino)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[methyl-[2-(methylamino)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[methyl-[2-(methylamino)acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[methyl(sarcosyl)amino]-3-phenyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-15-9-12(17)16(2)11(13(14)18)8-10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3,(H2,14,18)/t11-/m0/s1