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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(indan-5-ylamino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(indan-5-ylamino)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O3/c1-12(20-15-6-5-13-3-2-4-14(13)9-15)19(22)21-16-7-8-17-18(10-16)24-11-23-17/h5-10,12,20H,2-4,11H2,1H3,(H,21,22)/t12-/m1/s1