O1-(2-hydroxyethyl) O4-(2-phenylpropylcarbamoyl) (Z)-but-2-enedioate

Systemtic Name: O1-(2-hydroxyethyl) O4-(2-phenylpropylcarbamoyl) (Z)-but-2-enedioate Openeye Name: O1-(2-hydroxyethyl) O4-(2-phenylpropylcarbamoyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O1-(2-hydroxyethyl) ester O4-[oxo-(2-phenylpropylamino)methyl] ester IUPAC Name: 1-O-(2-hydroxyethyl) 4-O-(2-phenylpropylcarbamoyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O1-(2-hydroxyethyl) ester O4-(2-phenylpropylcarbamoyl) ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OC(=O)C=CC(=O)OCCO)C1=CC=CC=C1

Isomeric SMILES

CC(CNC(=O)OC(=O)/C=C\C(=O)OCCO)C1=CC=CC=C1

InChI

InChI=1S/C16H19NO6/c1-12(13-5-3-2-4-6-13)11-17-16(21)23-15(20)8-7-14(19)22-10-9-18/h2-8,12,18H,9-11H2,1H3,(H,17,21)/b8-7-