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

Systemtic Name: (2S)-2-[2-azanylethanoyl(methyl)amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)-methyl-amino]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)-methylamino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)-methylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[glycyl(methyl)amino]-3-phenyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-15(11(16)8-13)10(12(14)17)7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H2,14,17)/t10-/m0/s1