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

Systemtic Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-(2-azidoethoxy)propanamide Openeye Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-(2-azidoethoxy)propanamide CAS Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-(2-azidoethoxy)propanamide IUPAC Name: (2R)-2-acetamido-N-[(4-aminophenyl)methyl]-3-(2-azidoethoxy)propanamide Traditional Name: (2R)-2-acetamido-N-(4-aminobenzyl)-3-(2-azidoethoxy)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-10(21)19-13(9-23-7-6-18-20-16)14(22)17-8-11-2-4-12(15)5-3-11/h2-5,13H,6-9,15H2,1H3,(H,17,22)(H,19,21)/t13-/m1/s1