(2S)-2-acetamido-3-(2-azidoethoxy)-N-[(4-ethynylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-[(4-ethynylphenyl)methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-[(4-ethynylphenyl)methyl]propanamide CAS Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-[(4-ethynylphenyl)methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-[(4-ethynylphenyl)methyl]propanamide Traditional Name: (2S)-2-acetamido-3-(2-azidoethoxy)-N-(4-ethynylbenzyl)propionamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3/c1-3-13-4-6-14(7-5-13)10-18-16(23)15(20-12(2)22)11-24-9-8-19-21-17/h1,4-7,15H,8-11H2,2H3,(H,18,23)(H,20,22)/t15-/m0/s1