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methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]prop-2-enoate

methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-2-acetamido-3-[2-[2-(tert-butoxycarbonylamino)ethoxy]-4-cyano-phenyl]prop-2-enoate
CAS Name:(Z)-2-acetamido-3-[4-cyano-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]prop-2-enoate
Traditional Name:(Z)-2-acetamido-3-[2-[2-(tert-butoxycarbonylamino)ethoxy]-4-cyano-phenyl]acrylic acid methyl ester
Formula: C20H25N3O6
MolecularWeight: 403.429
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C=C(C=C1)C#N)OCCNC(=O)OC(C)(C)C)C(=O)OC


Isomeric SMILES

CC(=O)N/C(=C\C1=C(C=C(C=C1)C#N)OCCNC(=O)OC(C)(C)C)/C(=O)OC


InChI

InChI=1S/C20H25N3O6/c1-13(24)23-16(18(25)27-5)11-15-7-6-14(12-21)10-17(15)28-9-8-22-19(26)29-20(2,3)4/h6-7,10-11H,8-9H2,1-5H3,(H,22,26)(H,23,24)/b16-11-


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