2-(cyclopentyloxycarbonylamino)-3-[4-oxidanylidene-2-[3-(pyridin-2-ylamino)propyl]chromen-6-yl]propanoic acid

Systemtic Name: 2-(cyclopentyloxycarbonylamino)-3-[4-oxidanylidene-2-[3-(pyridin-2-ylamino)propyl]chromen-6-yl]propanoic acid Openeye Name: 2-(cyclopentoxycarbonylamino)-3-[4-oxo-2-[3-(2-pyridylamino)propyl]chromen-6-yl]propanoic acid CAS Name: 2-[[cyclopentyloxy(oxo)methyl]amino]-3-[4-oxo-2-[3-(2-pyridinylamino)propyl]-1-benzopyran-6-yl]propanoic acid IUPAC Name: 2-(cyclopentyloxycarbonylamino)-3-[4-oxo-2-[3-(pyridin-2-ylamino)propyl]chromen-6-yl]propanoic acid Traditional Name: 2-(cyclopentoxycarbonylamino)-3-[4-keto-2-[3-(2-pyridylamino)propyl]chromen-6-yl]propionic acid Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC(CC2=CC3=C(C=C2)OC(=CC3=O)CCCNC4=CC=CC=N4)C(=O)O

Isomeric SMILES

C1CCC(C1)OC(=O)NC(CC2=CC3=C(C=C2)OC(=CC3=O)CCCNC4=CC=CC=N4)C(=O)O

InChI

InChI=1S/C26H29N3O6/c30-22-16-19(8-5-13-28-24-9-3-4-12-27-24)34-23-11-10-17(14-20(22)23)15-21(25(31)32)29-26(33)35-18-6-1-2-7-18/h3-4,9-12,14,16,18,21H,1-2,5-8,13,15H2,(H,27,28)(H,29,33)(H,31,32)