2-[8-[2-(4-cyanophenyl)ethanoylamino]-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]ethanoate

Systemtic Name: 2-[8-[2-(4-cyanophenyl)ethanoylamino]-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]ethanoate Openeye Name: 2-[8-[[2-(4-cyanophenyl)acetyl]amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[8-[[2-(4-cyanophenyl)-1-oxoethyl]amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate IUPAC Name: 2-[8-[[2-(4-cyanophenyl)acetyl]amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[8-[[2-(4-cyanophenyl)acetyl]amino]-3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1NC(=O)CC3=CC=C(C=C3)C#N)CN(C(=O)O2)CC(=O)[O-]

Isomeric SMILES

C1CC2(CCC1NC(=O)CC3=CC=C(C=C3)C#N)CN(C(=O)O2)CC(=O)[O-]

InChI

InChI=1S/C19H21N3O5/c20-10-14-3-1-13(2-4-14)9-16(23)21-15-5-7-19(8-6-15)12-22(11-17(24)25)18(26)27-19/h1-4,15H,5-9,11-12H2,(H,21,23)(H,24,25)/p-1