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methyl 2-[4-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

methyl 2-[4-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[4-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[4-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate
CAS Name:2-[4-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Traditional Name:2-[2,5-diketo-4-(2-methoxy-4-pyrrolidino-benzylidene)imidazolidin-1-yl]acetic acid methyl ester
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)N3)CC(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)N3)CC(=O)OC


InChI

InChI=1S/C18H21N3O5/c1-25-15-10-13(20-7-3-4-8-20)6-5-12(15)9-14-17(23)21(18(24)19-14)11-16(22)26-2/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,19,24)


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