5-[[(2R)-2-phenoxypropanoyl]amino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[(2R)-2-phenoxypropanoyl]amino]benzene-1,3-dicarboxamide Openeye Name: 5-[[(2R)-2-phenoxypropanoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(2R)-1-oxo-2-phenoxypropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[(2R)-2-phenoxypropanoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[(2R)-2-phenoxypropanoyl]amino]isophthalamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)C(=O)N)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)C(=O)N)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-10(24-14-5-3-2-4-6-14)17(23)20-13-8-11(15(18)21)7-12(9-13)16(19)22/h2-10H,1H3,(H2,18,21)(H2,19,22)(H,20,23)/t10-/m1/s1