(phenylmethyl) 1-methylidene-3-oxidanylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 1-methylidene-3-oxidanylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 1-methylene-3-oxo-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 1-methylene-3-oxo-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-methylidene-3-oxo-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 3-keto-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C)C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC1=O

Isomeric SMILES

CCCN1C(=C)C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C19H24N2O4/c1-3-11-21-15(2)19(25-18(21)23)9-12-20(13-10-19)17(22)24-14-16-7-5-4-6-8-16/h4-8H,2-3,9-14H2,1H3