(5-ethanoyl-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-14(23)15-8-9-18(26-2)16(12-15)13-27-19(24)10-11-21-20(25)22-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H2,21,22,25)