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

Systemtic Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo-(phenethylamino)methyl]-4-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(phenethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(phenethylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-2-32-22(29)17-26-24(31)27-19-10-11-21(28-14-6-7-15-28)20(16-19)23(30)25-13-12-18-8-4-3-5-9-18/h3-5,8-11,16H,2,6-7,12-15,17H2,1H3,(H,25,30)(H2,26,27,31)