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

Systemtic Name: (2R)-2-acetamido-N-[(4-azidophenyl)methyl]-3-oxidanyl-propanamide Openeye Name: (2R)-2-acetamido-N-[(4-azidophenyl)methyl]-3-hydroxy-propanamide CAS Name: (2R)-2-acetamido-N-[(4-azidophenyl)methyl]-3-hydroxypropanamide IUPAC Name: (2R)-2-acetamido-N-[(4-azidophenyl)methyl]-3-hydroxypropanamide Traditional Name: (2R)-2-acetamido-N-(4-azidobenzyl)-3-hydroxy-propionamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-8(19)15-11(7-18)12(20)14-6-9-2-4-10(5-3-9)16-17-13/h2-5,11,18H,6-7H2,1H3,(H,14,20)(H,15,19)/t11-/m1/s1