(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) (2R)-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)butyric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC[C@H](C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H25NO6/c1-6-17(24-22(27)30-23(3,4)5)21(26)28-18-12-11-15-14-9-7-8-10-16(14)20(25)29-19(15)13(18)2/h7-12,17H,6H2,1-5H3,(H,24,27)/t17-/m1/s1