methyl (1S)-8-[(2R)-2-cyclopentyl-2-phenyl-ethanoyl]-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-[(2R)-2-cyclopentyl-2-phenyl-ethanoyl]-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-[(2R)-2-cyclopentyl-2-phenyl-acetyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-[(2R)-2-cyclopentyl-1-oxo-2-phenylethyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-[(2R)-2-cyclopentyl-2-phenylacetyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-[(2R)-2-cyclopentyl-2-phenyl-acetyl]-3-keto-4-methyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)C(=O)[C@H](C3CCCC3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H32N2O4/c1-25-20(27)16-19(23(29)30-2)24(25)12-14-26(15-13-24)22(28)21(18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,18-19,21H,6-7,10-16H2,1-2H3/t19-,21+/m1/s1