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methyl 2-[[4-[[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

methyl 2-[[4-[[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[4-[[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[4-[[1-(4-butylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate
CAS Name:2-[[[4-[[[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-[[1-(4-butylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate
Traditional Name:2-[[4-[[1-(4-butylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC


InChI

InChI=1S/C25H29N3O5/c1-3-4-5-17-6-12-21(13-7-17)28-16-19(14-22(28)29)25(32)27-20-10-8-18(9-11-20)24(31)26-15-23(30)33-2/h6-13,19H,3-5,14-16H2,1-2H3,(H,26,31)(H,27,32)


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