(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-4-oxo-2-phenylchromen-7-yl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-methyl-valeric acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@H](C(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO7/c1-18(2)13-22(30-29(34)35-17-19-9-5-3-6-10-19)28(33)36-21-14-23(31)27-24(32)16-25(37-26(27)15-21)20-11-7-4-8-12-20/h3-12,14-16,18,22,31H,13,17H2,1-2H3,(H,30,34)/t22-/m1/s1