ethyl 2-[[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H33N5O5 MolecularWeight: 447.52792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H33N5O5/c1-2-32-20(28)16-24-22(30)25-17-5-6-19(27-8-3-4-9-27)18(15-17)21(29)23-7-10-26-11-13-31-14-12-26/h5-6,15H,2-4,7-14,16H2,1H3,(H,23,29)(H2,24,25,30)