bis(prop-2-enyl) 5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate Openeye Name: diallyl 5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]benzene-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 5-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylic acid diallyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N)C(=O)OCC=C

InChI

InChI=1S/C23H24N2O5/c1-3-10-29-22(27)17-13-18(23(28)30-11-4-2)15-19(14-17)25-21(26)20(24)12-16-8-6-5-7-9-16/h3-9,13-15,20H,1-2,10-12,24H2,(H,25,26)/t20-/m0/s1