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

Systemtic Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O5/c1-3-29-13-7-10-22-20(27)17-14-16(8-9-18(17)25-11-5-6-12-25)24-21(28)23-15-19(26)30-4-2/h8-9,14H,3-7,10-13,15H2,1-2H3,(H,22,27)(H2,23,24,28)