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

Systemtic Name: ethyl 3-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate Openeye Name: ethyl 3-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate CAS Name: 3-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-carbamimidoylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate Traditional Name: 3-[2-(4-amidinophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propionic acid ethyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H26N4O3/c1-2-25-17(24)7-10-23-11-8-19(9-12-23)13-16(22-26-19)14-3-5-15(6-4-14)18(20)21/h3-6H,2,7-13H2,1H3,(H3,20,21)