(3-methoxyphenyl)methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: (3-methoxyphenyl)methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: (3-methoxyphenyl)methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid m-anisyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC(=CC=C1)OC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC(=CC=C1)OC)C2=CC=CS2

InChI

InChI=1S/C17H19NO4S/c1-12(19)18-15(16-7-4-8-23-16)10-17(20)22-11-13-5-3-6-14(9-13)21-2/h3-9,15H,10-11H2,1-2H3,(H,18,19)