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

Systemtic Name: (3S)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (3S)-3-(4-isopropoxy-3-methoxy-phenyl)-3-(tetrazol-1-yl)propanoate CAS Name: (3S)-3-(3-methoxy-4-propan-2-yloxyphenyl)-3-(1-tetrazolyl)propanoate IUPAC Name: (3S)-3-(3-methoxy-4-propan-2-yloxyphenyl)-3-(tetrazol-1-yl)propanoate Traditional Name: (3S)-3-(4-isopropoxy-3-methoxy-phenyl)-3-(tetrazol-1-yl)propionate Formula: C14H17N4O4- MolecularWeight: 305.30918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(CC(=O)[O-])N2C=NN=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](CC(=O)[O-])N2C=NN=N2)OC

InChI

InChI=1S/C14H18N4O4/c1-9(2)22-12-5-4-10(6-13(12)21-3)11(7-14(19)20)18-8-15-16-17-18/h4-6,8-9,11H,7H2,1-3H3,(H,19,20)/p-1/t11-/m0/s1