(2R)-2-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)pentanediamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)pentanediamide Openeye Name: (2R)-2-[(4-chlorobenzoyl)amino]-N-indan-5-yl-pentanediamide CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanediamide IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)pentanediamide Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-N-indan-5-yl-glutaramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CCC(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H](CCC(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-7-4-14(5-8-16)20(27)25-18(10-11-19(23)26)21(28)24-17-9-6-13-2-1-3-15(13)12-17/h4-9,12,18H,1-3,10-11H2,(H2,23,26)(H,24,28)(H,25,27)/t18-/m1/s1