(2S,3R)-3-naphthalen-1-yl-2-pyridin-2-yl-oxirane-2-carboxamide

Systemtic Name: (2S,3R)-3-naphthalen-1-yl-2-pyridin-2-yl-oxirane-2-carboxamide Openeye Name: (2S,3R)-3-(1-naphthyl)-2-(2-pyridyl)oxirane-2-carboxamide CAS Name: (2S,3R)-3-(1-naphthalenyl)-2-(2-pyridinyl)-2-oxiranecarboxamide IUPAC Name: (2S,3R)-3-naphthalen-1-yl-2-pyridin-2-yloxirane-2-carboxamide Traditional Name: (2S,3R)-3-(1-naphthyl)-2-(2-pyridyl)oxirane-2-carboxamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(O3)(C4=CC=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]3[C@@](O3)(C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C18H14N2O2/c19-17(21)18(15-10-3-4-11-20-15)16(22-18)14-9-5-7-12-6-1-2-8-13(12)14/h1-11,16H,(H2,19,21)/t16-,18+/m1/s1