ethyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetate CAS Name: 2-[[[[3-cyclopentyl-2-(3,4-dichlorophenyl)-1-oxopropyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetate Traditional Name: 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetic acid ethyl ester Formula: C19H24Cl2N2O4 MolecularWeight: 415.31086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O4/c1-2-27-17(24)11-22-19(26)23-18(25)14(9-12-5-3-4-6-12)13-7-8-15(20)16(21)10-13/h7-8,10,12,14H,2-6,9,11H2,1H3,(H2,22,23,25,26)