dimethyl 5-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(15-8-6-5-7-9-15)23-13-19(25)24-18-11-16(21(26)28-3)10-17(12-18)22(27)29-4/h5-12,14,20,23H,13H2,1-4H3,(H,24,25)/t20-/m1/s1