N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(2-naphthyl)oxazole-4-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(2-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(2-naphthyl)oxazole-4-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O4/c26-23(24-12-18-13-27-19-7-3-4-8-20(19)29-18)21-22(28-14-25-21)17-10-9-15-5-1-2-6-16(15)11-17/h1-11,14,18H,12-13H2,(H,24,26)/t18-/m0/s1