2-[4-(2-azanylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-ethyl-butanoate

Systemtic Name: 2-[4-(2-azanylethanoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]-2-ethyl-butanoate Openeye Name: 2-[4-(2-aminoacetyl)-2-(2-oxido-2-oxo-ethoxy)phenoxy]-2-ethyl-butanoate CAS Name: 2-[4-(2-amino-1-oxoethyl)-2-(2-oxido-2-oxoethoxy)phenoxy]-2-ethylbutanoate IUPAC Name: 2-[4-(2-aminoacetyl)-2-(2-oxido-2-oxoethoxy)phenoxy]-2-ethylbutanoate Traditional Name: 2-ethyl-2-[4-glycyl-2-(2-keto-2-oxido-ethoxy)phenoxy]butyrate Formula: C16H19NO7-2 MolecularWeight: 337.32456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)CN)OCC(=O)[O-]

Isomeric SMILES

CCC(CC)(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)CN)OCC(=O)[O-]

InChI

InChI=1S/C16H21NO7/c1-3-16(4-2,15(21)22)24-12-6-5-10(11(18)8-17)7-13(12)23-9-14(19)20/h5-7H,3-4,8-9,17H2,1-2H3,(H,19,20)(H,21,22)/p-2