3-[3,4-bis(but-3-enoxy)phenyl]-2-(but-3-enoxycarbonylamino)-3-oxidanyl-propanoic acid

Systemtic Name: 3-[3,4-bis(but-3-enoxy)phenyl]-2-(but-3-enoxycarbonylamino)-3-oxidanyl-propanoic acid Openeye Name: 3-[3,4-bis(but-3-enoxy)phenyl]-2-(but-3-enoxycarbonylamino)-3-hydroxy-propanoic acid CAS Name: 3-[3,4-bis(but-3-enoxy)phenyl]-2-[[but-3-enoxy(oxo)methyl]amino]-3-hydroxypropanoic acid IUPAC Name: 3-[3,4-bis(but-3-enoxy)phenyl]-2-(but-3-enoxycarbonylamino)-3-hydroxypropanoic acid Traditional Name: 3-[3,4-bis(but-3-enoxy)phenyl]-2-(but-3-enoxycarbonylamino)-3-hydroxy-propionic acid Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C=C(C=C1)C(C(C(=O)O)NC(=O)OCCC=C)O)OCCC=C

Isomeric SMILES

C=CCCOC1=C(C=C(C=C1)C(C(C(=O)O)NC(=O)OCCC=C)O)OCCC=C

InChI

InChI=1S/C22H29NO7/c1-4-7-12-28-17-11-10-16(15-18(17)29-13-8-5-2)20(24)19(21(25)26)23-22(27)30-14-9-6-3/h4-6,10-11,15,19-20,24H,1-3,7-9,12-14H2,(H,23,27)(H,25,26)