(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)butyric acid (4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC[C@H](C(=O)OC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27NO6/c1-6-16(23-21(26)29-22(3,4)5)20(25)27-17-11-10-14-13-8-7-9-15(13)19(24)28-18(14)12(17)2/h10-11,16H,6-9H2,1-5H3,(H,23,26)/t16-/m1/s1