(2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(2,4-dinitrophenyl)-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC(=O)CC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=CC(=O)C[C@@H]2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-13(14-5-3-2-4-6-14)20-10-9-16(23)12-18(20)17-8-7-15(21(24)25)11-19(17)22(26)27/h2-11,13,18H,12H2,1H3/t13-,18+/m0/s1