(4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (4-keto-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H29NO6/c1-5-7-14-12-17-15-8-6-9-16(15)21(26)29-19(17)13-18(14)28-20(25)10-11-24-22(27)30-23(2,3)4/h12-13H,5-11H2,1-4H3,(H,24,27)