(2S)-2-acetamido-3-(2-azidoethoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-benzyl-propanamide CAS Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-benzylpropanamide Traditional Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-benzyl-propionamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCCN=[N+]=[N-])C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N[C@@H](COCCN=[N+]=[N-])C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H19N5O3/c1-11(20)18-13(10-22-8-7-17-19-15)14(21)16-9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,16,21)(H,18,20)/t13-/m0/s1