2-[2-[4-(prop-2-enylamino)phenyl]ethanoyloxy]butanedioic acid

Systemtic Name: 2-[2-[4-(prop-2-enylamino)phenyl]ethanoyloxy]butanedioic acid Openeye Name: 2-[2-[4-(allylamino)phenyl]acetyl]oxybutanedioic acid CAS Name: 2-[1-oxo-2-[4-(prop-2-enylamino)phenyl]ethoxy]butanedioic acid IUPAC Name: 2-[2-[4-(prop-2-enylamino)phenyl]acetyl]oxybutanedioic acid Traditional Name: 2-[2-[4-(allylamino)phenyl]acetyl]oxysuccinic acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=C(C=C1)CC(=O)OC(CC(=O)O)C(=O)O

Isomeric SMILES

C=CCNC1=CC=C(C=C1)CC(=O)OC(CC(=O)O)C(=O)O

InChI

InChI=1S/C15H17NO6/c1-2-7-16-11-5-3-10(4-6-11)8-14(19)22-12(15(20)21)9-13(17)18/h2-6,12,16H,1,7-9H2,(H,17,18)(H,20,21)