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

Systemtic Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(cyclohexylamino)-oxomethyl]-4-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N4O4/c1-2-30-20(27)15-23-22(29)25-17-10-11-19(26-12-6-7-13-26)18(14-17)21(28)24-16-8-4-3-5-9-16/h10-11,14,16H,2-9,12-13,15H2,1H3,(H,24,28)(H2,23,25,29)