(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H22N6O3/c1-3-8-24-17(21-22-23-24)11-27-18(26)16(20-12(2)25)9-13-10-19-15-7-5-4-6-14(13)15/h4-7,10,16,19H,3,8-9,11H2,1-2H3,(H,20,25)/t16-/m0/s1