(4S)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E)-3-(2-nitrophenyl)acryloyl]oxazolidin-2-one Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-10(2)13-9-22-15(19)16(13)14(18)8-7-11-5-3-4-6-12(11)17(20)21/h3-8,10,13H,9H2,1-2H3/b8-7+/t13-/m1/s1