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

Systemtic Name: ethyl 4-[[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(cyclohexylamino)-oxomethyl]-4-(1-pyrrolidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclohexylcarbamoyl)-4-pyrrolidino-anilino]-4-keto-butyric acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-2-30-22(28)13-12-21(27)24-18-10-11-20(26-14-6-7-15-26)19(16-18)23(29)25-17-8-4-3-5-9-17/h10-11,16-17H,2-9,12-15H2,1H3,(H,24,27)(H,25,29)