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

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

Systemtic Name:(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
Openeye Name:(6-chloro-2-oxo-4-phenyl-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl) ester
IUPAC Name:(6-chloro-2-oxo-4-phenylchromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (6-chloro-2-keto-4-phenyl-chromen-7-yl) ester
Formula: C29H26ClNO6
MolecularWeight: 519.97284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl


InChI

InChI=1S/C29H26ClNO6/c1-29(2,3)37-28(34)31-23(14-18-10-6-4-7-11-18)27(33)36-25-17-24-21(15-22(25)30)20(16-26(32)35-24)19-12-8-5-9-13-19/h4-13,15-17,23H,14H2,1-3H3,(H,31,34)


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