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(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name:(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
Openeye Name:(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester
IUPAC Name:(5-hydroxy-4-oxo-2-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic 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)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


InChI

InChI=1S/C29H27NO7/c1-29(2,3)37-28(34)30-21(14-18-10-6-4-7-11-18)27(33)35-20-15-22(31)26-23(32)17-24(36-25(26)16-20)19-12-8-5-9-13-19/h4-13,15-17,21,31H,14H2,1-3H3,(H,30,34)/t21-/m0/s1


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