[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)propionic acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester Formula: C27H20F3NO7 MolecularWeight: 527.44541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H20F3NO7/c1-16(31-26(34)35-15-17-8-4-2-5-9-17)25(33)37-19-12-13-20-21(14-19)38-24(27(28,29)30)23(22(20)32)36-18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,31,34)/t16-/m1/s1