[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H19N3O5/c1-27-17-8-3-2-7-16(17)20(26)22-10-9-19(25)28-13-18(24)23-15-6-4-5-14(11-15)12-21/h2-8,11H,9-10,13H2,1H3,(H,22,26)(H,23,24)