methyl 2-[4-[5-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[5-[4-(2-azanylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxo-imidazolidin-1-yl]phenoxy]acetate CAS Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxo-1-imidazolidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-oxoimidazolidin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[5-[4-(2-aminoethyl)phenyl]-2-keto-imidazolidin-1-yl]phenoxy]acetic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N2C(CNC2=O)C3=CC=C(C=C3)CCN

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N2C(CNC2=O)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C20H23N3O4/c1-26-19(24)13-27-17-8-6-16(7-9-17)23-18(12-22-20(23)25)15-4-2-14(3-5-15)10-11-21/h2-9,18H,10-13,21H2,1H3,(H,22,25)