(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(3-oxidanylpropylcarbamoyl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(3-oxidanylpropylcarbamoyl)propanamide Openeye Name: (2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(3-hydroxypropylcarbamoyl)propanamide CAS Name: (2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[(3-hydroxypropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(3-hydroxypropylcarbamoyl)propanamide Traditional Name: (2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(3-hydroxypropylcarbamoyl)propionamide Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O3/c19-15-7-6-13(11-16(15)20)14(10-12-4-1-2-5-12)17(24)22-18(25)21-8-3-9-23/h6-7,11-12,14,23H,1-5,8-10H2,(H2,21,22,24,25)/t14-/m1/s1