(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(tetrazol-1-yl)propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-(1-tetrazolyl)propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-(tetrazol-1-yl)propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(tetrazol-1-yl)propionate Formula: C13H15N4O4- MolecularWeight: 291.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])N2C=NN=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])N2C=NN=N2)OC

InChI

InChI=1S/C13H16N4O4/c1-3-21-11-5-4-9(6-12(11)20-2)10(7-13(18)19)17-8-14-15-16-17/h4-6,8,10H,3,7H2,1-2H3,(H,18,19)/p-1/t10-/m0/s1