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methyl (2S,4R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-phenylphenyl)carbonylamino]pyrrolidine-2-carboxylate

methyl (2S,4R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-phenylphenyl)carbonylamino]pyrrolidine-2-carboxylate

Systemtic Name:methyl (2S,4R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-phenylphenyl)carbonylamino]pyrrolidine-2-carboxylate
Openeye Name:methyl (2S,4R)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-phenylbenzoyl)amino]pyrrolidine-2-carboxylate
CAS Name:(2S,4R)-1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[[oxo-(2-phenylphenyl)methyl]amino]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2S,4R)-1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[(2-phenylbenzoyl)amino]pyrrolidine-2-carboxylate
Traditional Name:(2S,4R)-1-(3-ethoxy-4-methoxy-benzyl)-4-[(2-phenylbenzoyl)amino]pyrrolidine-2-carboxylic acid methyl ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CC(CC2C(=O)OC)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C[C@@H](C[C@H]2C(=O)OC)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC


InChI

InChI=1S/C29H32N2O5/c1-4-36-27-16-20(14-15-26(27)34-2)18-31-19-22(17-25(31)29(33)35-3)30-28(32)24-13-9-8-12-23(24)21-10-6-5-7-11-21/h5-16,22,25H,4,17-19H2,1-3H3,(H,30,32)/t22-,25+/m1/s1


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