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

Systemtic Name: 2-[8-[(4-cyanophenyl)carbonylamino]-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]ethanoate Openeye Name: 2-[8-[(4-cyanobenzoyl)amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[8-[[(4-cyanophenyl)-oxomethyl]amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate IUPAC Name: 2-[8-[(4-cyanobenzoyl)amino]-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[8-[(4-cyanobenzoyl)amino]-3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl]acetate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c19-9-12-1-3-13(4-2-12)16(24)20-14-5-7-18(8-6-14)11-21(10-15(22)23)17(25)26-18/h1-4,14H,5-8,10-11H2,(H,20,24)(H,22,23)/p-1