bis(prop-2-enyl) (2S)-2-[[4-(oxan-2-yloxymethyl)phenyl]carbamoylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) (2S)-2-[[4-(oxan-2-yloxymethyl)phenyl]carbamoylamino]pentanedioate Openeye Name: diallyl (2S)-2-[[4-(tetrahydropyran-2-yloxymethyl)phenyl]carbamoylamino]pentanedioate CAS Name: (2S)-2-[[[4-(2-oxanyloxymethyl)anilino]-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S)-2-[[4-(oxan-2-yloxymethyl)phenyl]carbamoylamino]pentanedioate Traditional Name: (2S)-2-[[4-(tetrahydropyran-2-yloxymethyl)phenyl]carbamoylamino]glutaric acid diallyl ester Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)COC2CCCCO2

Isomeric SMILES

C=CCOC(=O)CC[C@@H](C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)COC2CCCCO2

InChI

InChI=1S/C24H32N2O7/c1-3-14-30-21(27)13-12-20(23(28)32-15-4-2)26-24(29)25-19-10-8-18(9-11-19)17-33-22-7-5-6-16-31-22/h3-4,8-11,20,22H,1-2,5-7,12-17H2,(H2,25,26,29)/t20-,22?/m0/s1