[4-acetyloxy-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-2-[[(phenylmethyl)amino]methyl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)-2-[[(phenylmethyl)amino]methyl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(5-amino-4-carbamoyl-imidazol-1-yl)-2-[(benzylamino)methyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(5-amino-4-carbamoyl-1-imidazolyl)-2-[[(phenylmethyl)amino]methyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(5-amino-4-carbamoylimidazol-1-yl)-2-[(benzylamino)methyl]oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(5-amino-4-carbamoyl-imidazol-1-yl)-2-[(benzylamino)methyl]tetrahydrofuran-3-yl] ester Formula: C20H25N5O6 MolecularWeight: 431.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC(=C2N)C(=O)N)CNCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2C=NC(=C2N)C(=O)N)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O6/c1-11(26)29-16-14(9-23-8-13-6-4-3-5-7-13)31-20(17(16)30-12(2)27)25-10-24-15(18(25)21)19(22)28/h3-7,10,14,16-17,20,23H,8-9,21H2,1-2H3,(H2,22,28)