(phenylmethyl) 4-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]phenyl]pent-2-ynoate

Systemtic Name: (phenylmethyl) 4-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]phenyl]pent-2-ynoate Openeye Name: benzyl 4-[2-(4-methyloxazole-5-carbonyl)phenyl]pent-2-ynoate CAS Name: 4-[2-[(4-methyl-5-oxazolyl)-oxomethyl]phenyl]-2-pentynoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-methyl-1,3-oxazole-5-carbonyl)phenyl]pent-2-ynoate Traditional Name: 4-[2-(4-methyloxazole-5-carbonyl)phenyl]pent-2-ynoic acid benzyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)C2=CC=CC=C2C(C)C#CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)C2=CC=CC=C2C(C)C#CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-16(12-13-21(25)27-14-18-8-4-3-5-9-18)19-10-6-7-11-20(19)22(26)23-17(2)24-15-28-23/h3-11,15-16H,14H2,1-2H3