[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H25N3O7/c1-12(22)20-15(13-4-6-14(27-3)7-5-13)10-17(24)28-11-16(23)21-18(25)19-8-9-26-2/h4-7,15H,8-11H2,1-3H3,(H,20,22)(H2,19,21,23,25)