(2R)-N-(4-acetamidophenyl)-2-azanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-azanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-amino-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-aminopropanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-aminopropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-amino-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C11H15N3O2/c1-7(12)11(16)14-10-5-3-9(4-6-10)13-8(2)15/h3-7H,12H2,1-2H3,(H,13,15)(H,14,16)/t7-/m1/s1