[(4R,5S)-2-methyl-4-(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-2-methyl-4-(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-2-methyl-4-(3-nitrophenyl)-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-2-methyl-4-(3-nitrophenyl)-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-2-methyl-4-(3-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-2-methyl-4-(3-nitrophenyl)-2-oxazolin-5-yl]-phenyl-methanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(O1)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=N[C@@H]([C@H](O1)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-18-15(13-8-5-9-14(10-13)19(21)22)17(23-11)16(20)12-6-3-2-4-7-12/h2-10,15,17H,1H3/t15-,17+/m1/s1