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methyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-3-pyren-1-yl-prop-2-enoate

methyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-3-pyren-1-yl-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-3-pyren-1-yl-prop-2-enoate
Openeye Name:methyl (Z)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-3-pyren-1-yl-prop-2-enoate
CAS Name:(Z)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-phenyl-3-(1-pyrenyl)-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenyl-3-pyren-1-ylprop-2-enoate
Traditional Name:(Z)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-3-pyren-1-yl-acrylic acid methyl ester
Formula: C33H30N2O5
MolecularWeight: 534.6017
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(=C(C1=CC=CC=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N/C(=C(/C1=CC=CC=C1)\C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)/C(=O)OC


InChI

InChI=1S/C33H30N2O5/c1-33(2,3)40-32(38)34-19-26(36)35-30(31(37)39-4)29(20-9-6-5-7-10-20)25-18-16-23-14-13-21-11-8-12-22-15-17-24(25)28(23)27(21)22/h5-18H,19H2,1-4H3,(H,34,38)(H,35,36)/b30-29-


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