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2-[(3,4-dichlorophenyl)carbonylamino]-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)-3-phenyl-propanoic acid

2-[(3,4-dichlorophenyl)carbonylamino]-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)-3-phenyl-propanoic acid

Systemtic Name:2-[(3,4-dichlorophenyl)carbonylamino]-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)-3-phenyl-propanoic acid
Openeye Name:2-[(3,4-dichlorobenzoyl)amino]-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)-3-phenyl-propanoic acid
CAS Name:2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-[4-methyl-6-(1-pyrrolidinyl)-5-pyrimidinyl]-3-phenylpropanoic acid
IUPAC Name:2-[(3,4-dichlorobenzoyl)amino]-2-(4-methyl-6-pyrrolidin-1-ylpyrimidin-5-yl)-3-phenylpropanoic acid
Traditional Name:2-[(3,4-dichlorobenzoyl)amino]-2-(4-methyl-6-pyrrolidino-pyrimidin-5-yl)-3-phenyl-propionic acid
Formula: C25H24Cl2N4O3
MolecularWeight: 499.38906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)N2CCCC2)C(CC3=CC=CC=C3)(C(=O)O)NC(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C(=NC=N1)N2CCCC2)C(CC3=CC=CC=C3)(C(=O)O)NC(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C25H24Cl2N4O3/c1-16-21(22(29-15-28-16)31-11-5-6-12-31)25(24(33)34,14-17-7-3-2-4-8-17)30-23(32)18-9-10-19(26)20(27)13-18/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,30,32)(H,33,34)


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