2-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]ethanoic acid Openeye Name: 2-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetic acid CAS Name: 2-[[[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-1-oxopropyl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetic acid Traditional Name: 2-[[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]carbamoylamino]acetic acid Formula: C17H20Cl2N2O4 MolecularWeight: 387.2577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)NC(=O)NCC(=O)O

InChI

InChI=1S/C17H20Cl2N2O4/c18-13-6-5-11(8-14(13)19)12(7-10-3-1-2-4-10)16(24)21-17(25)20-9-15(22)23/h5-6,8,10,12H,1-4,7,9H2,(H,22,23)(H2,20,21,24,25)/t12-/m1/s1