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

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) (2R)-2-(tert-butoxycarbonylamino)pentanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic 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]pentanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)valeric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[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/C24H27NO6/c1-6-9-18(25-23(28)31-24(3,4)5)22(27)29-19-13-12-16-15-10-7-8-11-17(15)21(26)30-20(16)14(19)2/h7-8,10-13,18H,6,9H2,1-5H3,(H,25,28)/t18-/m1/s1