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

Systemtic Name: methyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetate Traditional Name: 2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetic acid methyl ester Formula: C18H22Cl2N2O4 MolecularWeight: 401.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N2O4/c1-26-16(23)10-21-18(25)22-17(24)13(8-11-4-2-3-5-11)12-6-7-14(19)15(20)9-12/h6-7,9,11,13H,2-5,8,10H2,1H3,(H2,21,22,24,25)