ethyl 2-[2-(4-isocyanophenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-isocyanophenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]ethanoate Openeye Name: ethyl 2-[2-(4-isocyanophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]acetate CAS Name: 2-[2-(4-isocyanophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-isocyanophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]acetate Traditional Name: 2-[2-(4-isocyanophenyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]acetic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2(CC1)CN(C(=O)O2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCOC(=O)CN1CCC2(CC1)CN(C(=O)O2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H21N3O4/c1-3-24-16(22)12-20-10-8-18(9-11-20)13-21(17(23)25-18)15-6-4-14(19-2)5-7-15/h4-7H,3,8-13H2,1H3