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methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylcarbonylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylcarbonylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylcarbonylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[[4-(pyrrolidine-1-carbonyl)benzoyl]amino]ethoxy]phenyl]prop-2-enoate
CAS Name:(Z)-2-acetamido-3-[4-cyano-2-[2-[[oxo-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]amino]ethoxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[[4-(pyrrolidine-1-carbonyl)benzoyl]amino]ethoxy]phenyl]prop-2-enoate
Traditional Name:(Z)-2-acetamido-3-[4-cyano-2-[2-[[4-(pyrrolidine-1-carbonyl)benzoyl]amino]ethoxy]phenyl]acrylic acid methyl ester
Formula: C27H28N4O6
MolecularWeight: 504.53442
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)OC


Isomeric SMILES

CC(=O)N/C(=C\C1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C(=O)N3CCCC3)/C(=O)OC


InChI

InChI=1S/C27H28N4O6/c1-18(32)30-23(27(35)36-2)16-22-6-5-19(17-28)15-24(22)37-14-11-29-25(33)20-7-9-21(10-8-20)26(34)31-12-3-4-13-31/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,29,33)(H,30,32)/b23-16-


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