(4-methyl-2-oxidanylidene-chromen-6-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-6-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-methyl-2-oxo-chromen-6-yl) 2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-methyl-2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (4-methyl-2-oxochromen-6-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-methyl-valeric acid (2-keto-4-methyl-chromen-6-yl) ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-15(2)11-20(25-24(28)29-14-17-7-5-4-6-8-17)23(27)30-18-9-10-21-19(13-18)16(3)12-22(26)31-21/h4-10,12-13,15,20H,11,14H2,1-3H3,(H,25,28)