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

Systemtic Name: methyl 3-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate Openeye Name: methyl 3-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate CAS Name: 3-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propanoate Traditional Name: 3-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]propionic acid methyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

COC(=O)CCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H21N3O3/c1-19-15-5-3-14(4-6-15)16-13-18(24-20-16)8-11-21(12-9-18)10-7-17(22)23-2/h3-6H,7-13H2,2H3