O1-[[2-(oxan-2-yl)phenyl]methyl] O5-prop-2-enyl 2-aminocarbonyl-4-(prop-2-enylamino)pentanedioate

Systemtic Name: O1-[[2-(oxan-2-yl)phenyl]methyl] O5-prop-2-enyl 2-aminocarbonyl-4-(prop-2-enylamino)pentanedioate Openeye Name: O1-allyl O5-[(2-tetrahydropyran-2-ylphenyl)methyl] 2-(allylamino)-4-carbamoyl-pentanedioate CAS Name: 2-carbamoyl-4-(prop-2-enylamino)pentanedioic acid O1-[[2-(2-oxanyl)phenyl]methyl] ester O5-prop-2-enyl ester IUPAC Name: 1-O-[[2-(oxan-2-yl)phenyl]methyl] 5-O-prop-2-enyl 2-carbamoyl-4-(prop-2-enylamino)pentanedioate Traditional Name: 2-(allylamino)-4-carbamoyl-glutaric acid O1-allyl ester O5-(2-tetrahydropyran-2-ylbenzyl) ester Formula: C24H32N2O6 MolecularWeight: 444.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC(C(=O)N)C(=O)OCC1=CC=CC=C1C2CCCCO2)C(=O)OCC=C

Isomeric SMILES

C=CCNC(CC(C(=O)N)C(=O)OCC1=CC=CC=C1C2CCCCO2)C(=O)OCC=C

InChI

InChI=1S/C24H32N2O6/c1-3-12-26-20(24(29)31-13-4-2)15-19(22(25)27)23(28)32-16-17-9-5-6-10-18(17)21-11-7-8-14-30-21/h3-6,9-10,19-21,26H,1-2,7-8,11-16H2,(H2,25,27)