N-[(1S)-1-(4,5-dihydro-1,3-oxazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(4,5-dihydro-1,3-oxazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-(4,5-dihydrooxazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-1-(4,5-dihydrooxazol-2-yl)-2-(4-nitrophenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(4,5-dihydro-1,3-oxazol-2-yl)-2-(4-nitrophenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-(4-nitrophenyl)-1-(2-oxazolin-2-yl)ethyl]-1-naphthamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC(=N1)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4/c26-21(19-7-3-5-16-4-1-2-6-18(16)19)24-20(22-23-12-13-29-22)14-15-8-10-17(11-9-15)25(27)28/h1-11,20H,12-14H2,(H,24,26)/t20-/m0/s1