(2S)-2-acetamido-N-[(4-aminophenyl)methyl]-3-methoxy-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-aminophenyl)methyl]-3-methoxy-propanamide Openeye Name: (2S)-2-acetamido-N-[(4-aminophenyl)methyl]-3-methoxy-propanamide CAS Name: (2S)-2-acetamido-N-[(4-aminophenyl)methyl]-3-methoxypropanamide IUPAC Name: (2S)-2-acetamido-N-[(4-aminophenyl)methyl]-3-methoxypropanamide Traditional Name: (2S)-2-acetamido-N-(4-aminobenzyl)-3-methoxy-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9(17)16-12(8-19-2)13(18)15-7-10-3-5-11(14)6-4-10/h3-6,12H,7-8,14H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1