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

Systemtic Name: ethyl 4-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butanoate Openeye Name: ethyl 4-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butanoate CAS Name: 4-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butanoate Traditional Name: 4-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butyric acid ethyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCOC(=O)CCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C20H25N3O3/c1-3-25-19(24)5-4-12-23-13-10-20(11-14-23)15-18(22-26-20)16-6-8-17(21-2)9-7-16/h6-9H,3-5,10-15H2,1H3