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

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

Systemtic Name:methyl 3-(4-benzamidophenyl)-2-[(4-methoxyphenyl)methyl-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoate
Openeye Name:methyl 3-(4-benzamidophenyl)-2-[(4-methoxyphenyl)methyl-(5-oxopyrrolidine-2-carbonyl)amino]propanoate
CAS Name:3-(4-benzamidophenyl)-2-[(4-methoxyphenyl)methyl-[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-(4-benzamidophenyl)-2-[(4-methoxyphenyl)methyl-(5-oxopyrrolidine-2-carbonyl)amino]propanoate
Traditional Name:3-(4-benzamidophenyl)-2-[p-anisyl(pyroglutamoyl)amino]propionic acid methyl ester
Formula: C30H31N3O6
MolecularWeight: 529.58364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)OC)C(=O)C4CCC(=O)N4


Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)OC)C(=O)C4CCC(=O)N4


InChI

InChI=1S/C30H31N3O6/c1-38-24-14-10-21(11-15-24)19-33(29(36)25-16-17-27(34)32-25)26(30(37)39-2)18-20-8-12-23(13-9-20)31-28(35)22-6-4-3-5-7-22/h3-15,25-26H,16-19H2,1-2H3,(H,31,35)(H,32,34)


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