N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-5-(3-methoxyphenyl)oxazole-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(3-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-5-(3-methoxyphenyl)oxazole-4-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N=CO2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H18N2O3/c1-24-15-7-4-6-14(11-15)19-18(21-12-25-19)20(23)22-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17H,9-10H2,1H3,(H,22,23)/t17-/m0/s1