2-[(4Z)-2-ethyl-4-[2-(methoxymethyl)pyrrolidin-1-yl]imino-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[(4Z)-2-ethyl-4-[2-(methoxymethyl)pyrrolidin-1-yl]imino-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(4Z)-2-ethyl-4-[2-(methoxymethyl)pyrrolidin-1-yl]imino-5-oxo-1-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[(4Z)-2-ethyl-4-[[2-(methoxymethyl)-1-pyrrolidinyl]imino]-5-oxo-1-phenyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[(4Z)-2-ethyl-4-[2-(methoxymethyl)pyrrolidin-1-yl]imino-5-oxo-1-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[(4Z)-2-ethyl-5-keto-4-[2-(methoxymethyl)pyrrolidino]imino-1-phenyl-pyrrolidin-3-yl]acetate Formula: C20H26N3O4- MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=NN2CCCC2COC)C(=O)N1C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCC1C(/C(=N/N2CCCC2COC)/C(=O)N1C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H27N3O4/c1-3-17-16(12-18(24)25)19(21-22-11-7-10-15(22)13-27-2)20(26)23(17)14-8-5-4-6-9-14/h4-6,8-9,15-17H,3,7,10-13H2,1-2H3,(H,24,25)/p-1/b21-19-