(3R)-3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-indan-5-yl-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-indan-5-yl-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-17(14-5-2-1-3-6-14)12-18(21)20-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12,19H2,(H,20,21)/t17-/m1/s1