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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(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(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-13(21-20(25)22-17-7-5-4-6-8-17)19(24)27-12-16-11-15(14(2)23)9-10-18(16)26-3/h4-11,13H,12H2,1-3H3,(H2,21,22,25)/t13-/m0/s1