4-[[(1R)-1-phenylethyl]carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[[(1R)-1-phenylethyl]carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[[(1R)-1-phenylethyl]carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[[(1R)-1-phenylethyl]carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[[(1R)-1-phenylethyl]carbamoyl]isophthalate Formula: C17H13NO5-2 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-10(11-5-3-2-4-6-11)18-15(19)13-8-7-12(16(20)21)9-14(13)17(22)23/h2-10H,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2/t10-/m1/s1