(2S)-2-(2-azanylethanoylamino)-N-methyl-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

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

InChI

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