(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (6-chloro-4-ethyl-2-oxo-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)pentanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)pentanoic acid (6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-4-ethyl-2-oxochromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)valeric acid (6-chloro-4-ethyl-2-keto-chromen-7-yl) ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)CC)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)CC)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO6/c1-3-8-19(26-24(29)30-14-15-9-6-5-7-10-15)23(28)32-21-13-20-17(12-18(21)25)16(4-2)11-22(27)31-20/h5-7,9-13,19H,3-4,8,14H2,1-2H3,(H,26,29)/t19-/m1/s1