methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-oxidanylidene-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-oxidanylidene-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-oxo-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-oxo-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-oxo-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-(1,3-benzodioxol-4-ylmethyl)-3-keto-4-propyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C12CCN(CC2)CC3=C4C(=CC=C3)OCO4)C(=O)OC

Isomeric SMILES

CCCN1C(=O)C[C@@H](C12CCN(CC2)CC3=C4C(=CC=C3)OCO4)C(=O)OC

InChI

InChI=1S/C21H28N2O5/c1-3-9-23-18(24)12-16(20(25)26-2)21(23)7-10-22(11-8-21)13-15-5-4-6-17-19(15)28-14-27-17/h4-6,16H,3,7-14H2,1-2H3/t16-/m1/s1