3-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]-3-oxo-propanoic acid CAS Name: 3-[[[[3-cyclopentyl-2-(3,4-dichlorophenyl)-1-oxopropyl]amino]-oxomethyl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]-3-oxopropanoic acid Traditional Name: 3-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]-3-keto-propionic acid Formula: C18H20Cl2N2O5 MolecularWeight: 415.2678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC(=O)NC(=O)CC(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC(=O)NC(=O)CC(=O)O

InChI

InChI=1S/C18H20Cl2N2O5/c19-13-6-5-11(8-14(13)20)12(7-10-3-1-2-4-10)17(26)22-18(27)21-15(23)9-16(24)25/h5-6,8,10,12H,1-4,7,9H2,(H,24,25)(H2,21,22,23,26,27)