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(5-phenyl-1,3-oxazol-2-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C21H17N3O4/c25-20(11-10-18-23-16-9-5-4-8-15(16)21(26)24-18)27-13-19-22-12-17(28-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,23,24,26)


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