(5-phenyl-1,3-oxazol-2-yl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-21(20-11-10-17-6-4-5-9-19(17)14-20)12-13-24(27)28-16-23-25-15-22(29-23)18-7-2-1-3-8-18/h1-3,7-8,10-11,14-15H,4-6,9,12-13,16H2