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(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:(1-propyltetrazol-5-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (1-propyl-5-tetrazolyl)methyl ester
IUPAC Name:(1-propyltetrazol-5-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (1-propyltetrazol-5-yl)methyl ester
Formula: C15H17N5O4
MolecularWeight: 331.32658
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C15H17N5O4/c1-2-8-20-13(16-17-18-20)10-23-14(21)7-9-19-11-5-3-4-6-12(11)24-15(19)22/h3-6H,2,7-10H2,1H3


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