(2-azanyl-2-oxidanylidene-ethyl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-9-4-2-3-8(5-9)6-11(14)16-7-10(12)13/h2-5H,6-7H2,1H3,(H2,12,13)