(3R)-3-acetamido-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-amino-2-oxoethyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-amino-2-oxoethyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-amino-2-keto-ethyl)-3-phenyl-propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(17)16-11(10-5-3-2-4-6-10)7-13(19)15-8-12(14)18/h2-6,11H,7-8H2,1H3,(H2,14,18)(H,15,19)(H,16,17)/t11-/m1/s1