bis(prop-2-enyl) 2-[[4-(hydroxymethyl)phenyl]carbamoylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) 2-[[4-(hydroxymethyl)phenyl]carbamoylamino]pentanedioate Openeye Name: diallyl 2-[[4-(hydroxymethyl)phenyl]carbamoylamino]pentanedioate CAS Name: 2-[[[4-(hydroxymethyl)anilino]-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[[4-(hydroxymethyl)phenyl]carbamoylamino]pentanedioate Traditional Name: 2-[(4-methylolphenyl)carbamoylamino]glutaric acid diallyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-3-11-26-17(23)10-9-16(18(24)27-12-4-2)21-19(25)20-15-7-5-14(13-22)6-8-15/h3-8,16,22H,1-2,9-13H2,(H2,20,21,25)