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

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

Systemtic Name:(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(benzyloxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester
IUPAC Name:(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-methyl-butyric acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)C(C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C25H25NO6/c1-15(2)22(26-25(29)30-14-16-7-4-3-5-8-16)24(28)31-17-11-12-19-18-9-6-10-20(18)23(27)32-21(19)13-17/h3-5,7-8,11-13,15,22H,6,9-10,14H2,1-2H3,(H,26,29)


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