(6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-(tert-butoxycarbonylamino)pentanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)valeric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC[C@H](C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H25NO6/c1-5-8-18(24-22(27)30-23(2,3)4)21(26)28-14-11-12-16-15-9-6-7-10-17(15)20(25)29-19(16)13-14/h6-7,9-13,18H,5,8H2,1-4H3,(H,24,27)/t18-/m1/s1