(2R)-N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(indan-5-ylamino)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(indan-5-ylamino)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O2/c1-12(17(22)21-18(23)20-15-7-2-3-8-15)19-16-10-9-13-5-4-6-14(13)11-16/h9-12,15,19H,2-8H2,1H3,(H2,20,21,22,23)/t12-/m1/s1