diethyl 2-oxidanyl-3-[2-[2-(prop-2-enylamino)phenyl]ethanoyloxy]butanedioate

Systemtic Name: diethyl 2-oxidanyl-3-[2-[2-(prop-2-enylamino)phenyl]ethanoyloxy]butanedioate Openeye Name: diethyl 2-[2-[2-(allylamino)phenyl]acetyl]oxy-3-hydroxy-butanedioate CAS Name: 2-hydroxy-3-[1-oxo-2-[2-(prop-2-enylamino)phenyl]ethoxy]butanedioic acid diethyl ester IUPAC Name: diethyl 2-hydroxy-3-[2-[2-(prop-2-enylamino)phenyl]acetyl]oxybutanedioate Traditional Name: 2-[2-[2-(allylamino)phenyl]acetyl]oxy-3-hydroxy-succinic acid diethyl ester Formula: C19H25NO7 MolecularWeight: 379.4043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC(=O)CC1=CC=CC=C1NCC=C)O

Isomeric SMILES

CCOC(=O)C(C(C(=O)OCC)OC(=O)CC1=CC=CC=C1NCC=C)O

InChI

InChI=1S/C19H25NO7/c1-4-11-20-14-10-8-7-9-13(14)12-15(21)27-17(19(24)26-6-3)16(22)18(23)25-5-2/h4,7-10,16-17,20,22H,1,5-6,11-12H2,2-3H3