(2R)-4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H17N3O5/c1-25-16-8-12(9-20)6-7-15(16)26-11-18(23)22-10-17(19(21)24)27-14-5-3-2-4-13(14)22/h2-8,17H,10-11H2,1H3,(H2,21,24)/t17-/m1/s1