2-(4-cyanophenyl)-2-(1,3-oxazolidin-5-ylcarbonylamino)-3-oxidanylidene-3-phenyl-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN1)C(=O)NC(C2=CC=C(C=C2)C#N)(C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C(OCN1)C(=O)NC(C2=CC=C(C=C2)C#N)(C(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

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