(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(furan-2-carbonylamino)-3-methyl-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(furan-2-carbonylamino)-3-methylbenzoate Traditional Name: 2-(2-furoylamino)-3-methyl-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N5O4/c1-3-9-23-15(20-21-22-23)11-27-18(25)13-7-4-6-12(2)16(13)19-17(24)14-8-5-10-26-14/h4-8,10H,3,9,11H2,1-2H3,(H,19,24)