[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=CS1

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=CS1

InChI

InChI=1S/C15H21N3O6S/c1-10(19)17-11(12-4-3-7-25-12)8-14(21)24-9-13(20)18-15(22)16-5-6-23-2/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,17,19)(H2,16,18,20,22)