(2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-oxidanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-oxidanyl-propanamide Openeye Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-hydroxy-propanamide CAS Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-hydroxypropanamide IUPAC Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-hydroxypropanamide Traditional Name: (2R)-2-acetamido-N-(4-aminobenzyl)-3-hydroxy-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=O)NCC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)N[C@H](CO)C(=O)NCC1=CC=C(C=C1)N

InChI

InChI=1S/C12H17N3O3/c1-8(17)15-11(7-16)12(18)14-6-9-2-4-10(13)5-3-9/h2-5,11,16H,6-7,13H2,1H3,(H,14,18)(H,15,17)/t11-/m1/s1