methyl 2-[3-(3-cyanophenyl)-5-[(4-phenylphenyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoate

Systemtic Name: methyl 2-[3-(3-cyanophenyl)-5-[(4-phenylphenyl)carbamoyl]-4H-1,2-oxazol-5-yl]ethanoate Openeye Name: methyl 2-[3-(3-cyanophenyl)-5-[(4-phenylphenyl)carbamoyl]-4H-isoxazol-5-yl]acetate CAS Name: 2-[3-(3-cyanophenyl)-5-[oxo-(4-phenylanilino)methyl]-4H-isoxazol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3-cyanophenyl)-5-[(4-phenylphenyl)carbamoyl]-4H-1,2-oxazol-5-yl]acetate Traditional Name: 2-[3-(3-cyanophenyl)-5-[(4-phenylphenyl)carbamoyl]-2-isoxazolin-5-yl]acetic acid methyl ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC(=NO1)C2=CC=CC(=C2)C#N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1(CC(=NO1)C2=CC=CC(=C2)C#N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-32-24(30)16-26(15-23(29-33-26)21-9-5-6-18(14-21)17-27)25(31)28-22-12-10-20(11-13-22)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,28,31)