(2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenyl-propanamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-phenyl-propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

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