N-(2-methylpropyl)-2-[[2-methylpropyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-2-[[2-methylpropyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-isobutyl-2-[[isobutyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]oxazole-4-carboxamide CAS Name: N-(2-methylpropyl)-2-[[2-methylpropyl-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-(2-methylpropyl)-2-[[2-methylpropyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-isobutyl-2-[[isobutyl-[(E)-3-(4-nitrophenyl)acryloyl]amino]methyl]oxazole-4-carboxamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=COC(=N1)CN(CC(C)C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=COC(=N1)CN(CC(C)C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5/c1-15(2)11-23-22(28)19-14-31-20(24-19)13-25(12-16(3)4)21(27)10-7-17-5-8-18(9-6-17)26(29)30/h5-10,14-16H,11-13H2,1-4H3,(H,23,28)/b10-7+