3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(4-nitrophenyl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(4-nitrophenyl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(4-nitrophenyl)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(4-nitrophenyl)-3-oxo-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(4-nitrophenyl)-3-oxo-N-(3-phenylpropyl)propanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(4-nitrophenyl)-N-(3-phenylpropyl)propionamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-2-20-16-24-23(31-20)21(27)15-22(28)25(14-6-9-17-7-4-3-5-8-17)18-10-12-19(13-11-18)26(29)30/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3