(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(methylthio)butanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-(methylthio)butyric acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C24H27NO7S MolecularWeight: 473.53868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCSC)C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCSC)C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C24H27NO7S/c1-24(2,3)32-23(28)25-19(10-11-33-5)22(27)30-15-7-9-17-16-8-6-14(29-4)12-18(16)21(26)31-20(17)13-15/h6-9,12-13,19H,10-11H2,1-5H3,(H,25,28)