methyl (4R,6S)-8-methyl-7-oxidanylidene-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4-carboxylate

Systemtic Name: methyl (4R,6S)-8-methyl-7-oxidanylidene-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4-carboxylate Openeye Name: methyl (4R,6S)-6-benzyl-8-methyl-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylate CAS Name: (4R,6S)-8-methyl-7-oxo-6-(phenylmethyl)-5,8-diazaspiro[2.5]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,6S)-6-benzyl-8-methyl-7-oxo-5,8-diazaspiro[2.5]octane-4-carboxylate Traditional Name: (4R,6S)-6-benzyl-7-keto-8-methyl-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:

CN1C(=O)C(NC(C12CC2)C(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@@H](N[C@H](C12CC2)C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c1-18-14(19)12(10-11-6-4-3-5-7-11)17-13(15(20)21-2)16(18)8-9-16/h3-7,12-13,17H,8-10H2,1-2H3/t12-,13-/m0/s1