2-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: 2-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: 2-[[3-(4-cyanophenyl)-2-oxo-oxazolidine-5-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 2-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidine-5-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(4-cyanophenyl)-2-keto-oxazolidine-5-carbonyl]amino]-3-phenyl-propionate Formula: C20H16N3O5- MolecularWeight: 378.35814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17N3O5/c21-11-14-6-8-15(9-7-14)23-12-17(28-20(23)27)18(24)22-16(19(25)26)10-13-4-2-1-3-5-13/h1-9,16-17H,10,12H2,(H,22,24)(H,25,26)/p-1