(4S)-3-[(3R)-3-(4-nitrophenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3R)-3-(4-nitrophenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-(4-nitrophenyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-(4-nitrophenyl)-1-oxopent-4-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-(4-nitrophenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-(4-nitrophenyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C[C@@H](CC(=O)N1[C@H](COC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-2-14(15-8-10-17(11-9-15)22(25)26)12-19(23)21-18(13-27-20(21)24)16-6-4-3-5-7-16/h2-11,14,18H,1,12-13H2/t14-,18+/m0/s1