(2-azanyl-2-oxidanylidene-ethyl) 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-(4-methoxyphenoxy)butanoate Openeye Name: (2-amino-2-oxo-ethyl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (2-amino-2-keto-ethyl) ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N

InChI

InChI=1S/C13H17NO5/c1-17-10-4-6-11(7-5-10)18-8-2-3-13(16)19-9-12(14)15/h4-7H,2-3,8-9H2,1H3,(H2,14,15)