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

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

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)N2CC3(CCN(CC3)CCCC(=O)O)OC2=O

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)N2CC3(CCN(CC3)CCCC(=O)O)OC2=O

InChI

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