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

Systemtic Name: ethyl 2-[(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O4/c1-2-28-18(25)14-21-20(27)22-15-7-8-17(23-9-3-4-10-23)16(13-15)19(26)24-11-5-6-12-24/h7-8,13H,2-6,9-12,14H2,1H3,(H2,21,22,27)