ethyl 4-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxo-butanoate CAS Name: 4-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxobutanoate Traditional Name: 4-[2-(4-amidinophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-keto-butyric acid ethyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H26N4O4/c1-2-27-18(26)8-7-17(25)24-11-9-20(10-12-24)13-16(23-28-20)14-3-5-15(6-4-14)19(21)22/h3-6H,2,7-13H2,1H3,(H3,21,22)