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7-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

7-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name:7-[3-[4-aminocarbonyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Openeye Name:7-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chromane-2-carboxylic acid
CAS Name:7-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name:7-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Traditional Name:7-[3-[4-carbamoyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid
Formula: C28H35NO7
MolecularWeight: 497.58
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)N)OC)CC4CC4


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)N)OC)CC4CC4


InChI

InChI=1S/C28H35NO7/c1-3-5-19-22(11-8-18-9-12-24(28(31)32)36-25(18)19)34-14-4-15-35-23-13-10-20(27(29)30)26(33-2)21(23)16-17-6-7-17/h8,10-11,13,17,24H,3-7,9,12,14-16H2,1-2H3,(H2,29,30)(H,31,32)


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