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

Systemtic Name: ethyl 2-[2-azanylidene-4-[2-(methoxymethyl)pyrrolidin-1-yl]-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-imino-4-[2-(methoxymethyl)pyrrolidin-1-yl]-5-oxo-1-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[2-imino-4-[2-(methoxymethyl)-1-pyrrolidinyl]-5-oxo-1-phenyl-3-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-imino-4-[2-(methoxymethyl)pyrrolidin-1-yl]-5-oxo-1-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[2-imino-5-keto-4-[2-(methoxymethyl)pyrrolidino]-1-phenyl-pyrrolidin-3-yl]acetic acid ethyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(=O)N(C1=N)C2=CC=CC=C2)N3CCCC3COC

Isomeric SMILES

CCOC(=O)CC1C(C(=O)N(C1=N)C2=CC=CC=C2)N3CCCC3COC

InChI

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