O4-[(4-methoxyphenyl)methyl] O1-prop-2-enyl (2S)-2-(prop-2-enoxycarbonylamino)butanedioate

Systemtic Name: O4-[(4-methoxyphenyl)methyl] O1-prop-2-enyl (2S)-2-(prop-2-enoxycarbonylamino)butanedioate Openeye Name: O1-allyl O4-[(4-methoxyphenyl)methyl] (2S)-2-(allyloxycarbonylamino)butanedioate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]butanedioic acid O4-[(4-methoxyphenyl)methyl] ester O1-prop-2-enyl ester IUPAC Name: 4-O-[(4-methoxyphenyl)methyl] 1-O-prop-2-enyl (2S)-2-(prop-2-enoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(allyloxycarbonylamino)succinic acid O1-allyl ester O4-p-anisyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC(C(=O)OCC=C)NC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC=C)NC(=O)OCC=C

InChI

InChI=1S/C19H23NO7/c1-4-10-25-18(22)16(20-19(23)26-11-5-2)12-17(21)27-13-14-6-8-15(24-3)9-7-14/h4-9,16H,1-2,10-13H2,3H3,(H,20,23)/t16-/m0/s1