ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-pyrrolidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidino-anilino]butyric acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

InChI

InChI=1S/C20H29N3O5/c1-3-28-19(25)9-8-18(24)22-15-6-7-17(23-11-4-5-12-23)16(14-15)20(26)21-10-13-27-2/h6-7,14H,3-5,8-13H2,1-2H3,(H,21,26)(H,22,24)