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

Systemtic Name: ethyl 2-[[3-(diethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(diethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[diethylamino(oxo)methyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(diethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(diethylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-4-23(5-2)19(26)16-13-15(9-10-17(16)24-11-7-8-12-24)22-20(27)21-14-18(25)28-6-3/h9-10,13H,4-8,11-12,14H2,1-3H3,(H2,21,22,27)