5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)pentyl ethanoate

Systemtic Name: 5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)pentyl ethanoate Openeye Name: 5-(5-amino-4-carbamoyl-imidazol-1-yl)pentyl acetate CAS Name: acetic acid 5-(5-amino-4-carbamoyl-1-imidazolyl)pentyl ester IUPAC Name: 5-(5-amino-4-carbamoylimidazol-1-yl)pentyl acetate Traditional Name: acetic acid 5-(5-amino-4-carbamoyl-imidazol-1-yl)pentyl ester Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1C=NC(=C1N)C(=O)N

Isomeric SMILES

CC(=O)OCCCCCN1C=NC(=C1N)C(=O)N

InChI

InChI=1S/C11H18N4O3/c1-8(16)18-6-4-2-3-5-15-7-14-9(10(15)12)11(13)17/h7H,2-6,12H2,1H3,(H2,13,17)