dimethyl 2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-13(14-7-5-4-6-8-14)21-12-18(23)22-17-11-15(19(24)26-2)9-10-16(17)20(25)27-3/h4-11,13,21H,12H2,1-3H3,(H,22,23)/t13-/m1/s1