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ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate

ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate

Systemtic Name:ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate
Openeye Name:ethyl 5-(tert-butoxycarbonylamino)-2-[[(E)-3-(2-naphthyl)but-2-enoyl]amino]benzoate
CAS Name:5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[[(E)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate
Traditional Name:5-(tert-butoxycarbonylamino)-2-[[(E)-3-(2-naphthyl)but-2-enoyl]amino]benzoic acid ethyl ester
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)C=C(C)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)OC(C)(C)C)NC(=O)/C=C(\C)/C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C28H30N2O5/c1-6-34-26(32)23-17-22(29-27(33)35-28(3,4)5)13-14-24(23)30-25(31)15-18(2)20-12-11-19-9-7-8-10-21(19)16-20/h7-17H,6H2,1-5H3,(H,29,33)(H,30,31)/b18-15+


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