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methyl 3-[7-[3-(4-aminocarbonyl-3-oxidanyl-2-prop-2-enyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

methyl 3-[7-[3-(4-aminocarbonyl-3-oxidanyl-2-prop-2-enyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name:methyl 3-[7-[3-(4-aminocarbonyl-3-oxidanyl-2-prop-2-enyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Openeye Name:methyl 3-[7-[3-(2-allyl-4-carbamoyl-3-hydroxy-phenoxy)propoxy]-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(4-carbamoyl-3-hydroxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[7-[3-(4-carbamoyl-3-hydroxy-2-prop-2-enylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate
Traditional Name:3-[7-[3-(2-allyl-4-carbamoyl-3-hydroxy-phenoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid methyl ester
Formula: C29H37NO7
MolecularWeight: 511.60658
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)N)O)CC=C


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)N)O)CC=C


InChI

InChI=1S/C29H37NO7/c1-4-7-21-24(15-13-23(27(21)32)29(30)33)35-17-6-18-36-25-14-10-19-9-11-20(12-16-26(31)34-3)37-28(19)22(25)8-5-2/h4,10,13-15,20,32H,1,5-9,11-12,16-18H2,2-3H3,(H2,30,33)


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