[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-benzamidopropanoate

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-benzamidopropanoate Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 2-benzamidopropanoate CAS Name: 2-benzamidopropanoic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-benzamidopropanoate Traditional Name: 2-benzamidopropionic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(23-20(27)15-7-3-2-4-8-15)22(29)30-13-19(26)25-18-10-6-5-9-17(18)21(28)24-16-11-12-16/h2-10,14,16H,11-13H2,1H3,(H,23,27)(H,24,28)(H,25,26)