(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17NO5/c1-21-13-9-5-6-10-14(13)22-11-15(19)23-16(17(18)20)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H2,18,20)