(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-ethyl-8-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-8-methyl-2-oxochromen-7-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-methyl-valeric acid (4-ethyl-2-keto-8-methyl-chromen-7-yl) ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO6/c1-5-19-14-23(28)33-24-17(4)22(12-11-20(19)24)32-25(29)21(13-16(2)3)27-26(30)31-15-18-9-7-6-8-10-18/h6-12,14,16,21H,5,13,15H2,1-4H3,(H,27,30)