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

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

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
Openeye Name:(3-benzyl-4-methyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid (3-benzyl-2-keto-4-methyl-chromen-7-yl) ester
Formula: C31H31NO6
MolecularWeight: 513.58094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C31H31NO6/c1-20-24-16-15-23(19-27(24)37-28(33)25(20)17-21-11-7-5-8-12-21)36-29(34)26(18-22-13-9-6-10-14-22)32-30(35)38-31(2,3)4/h5-16,19,26H,17-18H2,1-4H3,(H,32,35)


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