methyl 7-oxidanylidene-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylate

Systemtic Name: methyl 7-oxidanylidene-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylate Openeye Name: methyl 7-oxo-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylate CAS Name: 7-oxo-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 7-oxo-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylate Traditional Name: 7-keto-8-phenethyl-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2(CC2)N(C(=O)CN1)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C2(CC2)N(C(=O)CN1)CCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c1-21-15(20)14-16(8-9-16)18(13(19)11-17-14)10-7-12-5-3-2-4-6-12/h2-6,14,17H,7-11H2,1H3