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

Systemtic Name: (4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: (4-oxo-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic 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) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (4-keto-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C29H33NO6 MolecularWeight: 491.57542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)C(CC4=CC=CC=C4)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)C(CC4=CC=CC=C4)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H33NO6/c1-5-10-19-16-22-20-13-9-14-21(20)26(31)35-25(22)17-24(19)34-27(32)23(15-18-11-7-6-8-12-18)30-28(33)36-29(2,3)4/h6-8,11-12,16-17,23H,5,9-10,13-15H2,1-4H3,(H,30,33)