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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N5O3/c1-2-9-23-16(20-21-22-23)12-26-17(24)11-19-18(25)15-8-7-13-5-3-4-6-14(13)10-15/h3-8,10H,2,9,11-12H2,1H3,(H,19,25)