(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (6-chloro-2-oxo-4-phenyl-chromen-7-yl) (2R)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-phenylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid (6-chloro-2-keto-4-phenyl-chromen-7-yl) ester Formula: C31H27ClN2O6 MolecularWeight: 559.00888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC3=C(C=C4C(=CC(=O)OC4=C3)C5=CC=CC=C5)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC3=C(C=C4C(=CC(=O)OC4=C3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H27ClN2O6/c1-31(2,3)40-30(37)34-25(13-19-17-33-24-12-8-7-11-20(19)24)29(36)39-27-16-26-22(14-23(27)32)21(15-28(35)38-26)18-9-5-4-6-10-18/h4-12,14-17,25,33H,13H2,1-3H3,(H,34,37)/t25-/m1/s1