1-cyanoethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-cyanoethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-cyanoethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 1-cyanoethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H14N2O4/c1-9(7-14)19-12(16)8-15-13(17)10-3-5-11(18-2)6-4-10/h3-6,9H,8H2,1-2H3,(H,15,17)