(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N5O3/c1-2-10-24-17(21-22-23-24)13-27-19(26)12-20-18(25)11-15-8-5-7-14-6-3-4-9-16(14)15/h3-9H,2,10-13H2,1H3,(H,20,25)