bis(prop-2-enyl) (2S)-2-[(4-methanoylphenoxy)carbonylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) (2S)-2-[(4-methanoylphenoxy)carbonylamino]pentanedioate Openeye Name: diallyl (2S)-2-[(4-formylphenoxy)carbonylamino]pentanedioate CAS Name: (2S)-2-[[(4-formylphenoxy)-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S)-2-[(4-formylphenoxy)carbonylamino]pentanedioate Traditional Name: (2S)-2-[(4-formylphenoxy)carbonylamino]glutaric acid diallyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(C(=O)OCC=C)NC(=O)OC1=CC=C(C=C1)C=O

Isomeric SMILES

C=CCOC(=O)CC[C@@H](C(=O)OCC=C)NC(=O)OC1=CC=C(C=C1)C=O

InChI

InChI=1S/C19H21NO7/c1-3-11-25-17(22)10-9-16(18(23)26-12-4-2)20-19(24)27-15-7-5-14(13-21)6-8-15/h3-8,13,16H,1-2,9-12H2,(H,20,24)/t16-/m0/s1