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methyl 3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoate

methyl 3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoate

Systemtic Name:methyl 3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoate
Openeye Name:methyl 3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-(5-oxopyrrolidine-2-carbonyl)amino]propanoate
CAS Name:3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-(4-benzamidophenyl)-2-[(4-chlorophenyl)methyl-(5-oxopyrrolidine-2-carbonyl)amino]propanoate
Traditional Name:3-(4-benzamidophenyl)-2-[(4-chlorobenzyl)-pyroglutamoyl-amino]propionic acid methyl ester
Formula: C29H28ClN3O5
MolecularWeight: 534.00272
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4CCC(=O)N4


Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4CCC(=O)N4


InChI

InChI=1S/C29H28ClN3O5/c1-38-29(37)25(17-19-9-13-23(14-10-19)31-27(35)21-5-3-2-4-6-21)33(18-20-7-11-22(30)12-8-20)28(36)24-15-16-26(34)32-24/h2-14,24-25H,15-18H2,1H3,(H,31,35)(H,32,34)


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