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

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (6-chloro-2-oxo-4-phenyl-chromen-7-yl) (2R)-2-(benzyloxycarbonylamino)pentanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)pentanoic acid (6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-phenylchromen-7-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)valeric acid (6-chloro-2-keto-4-phenyl-chromen-7-yl) ester Formula: C28H24ClNO6 MolecularWeight: 505.94626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC[C@H](C(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO6/c1-2-9-23(30-28(33)34-17-18-10-5-3-6-11-18)27(32)36-25-16-24-21(14-22(25)29)20(15-26(31)35-24)19-12-7-4-8-13-19/h3-8,10-16,23H,2,9,17H2,1H3,(H,30,33)/t23-/m1/s1