pentyl 8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxylate

Systemtic Name: pentyl 8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxylate Openeye Name: pentyl 8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxylate CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxylic acid pentyl ester IUPAC Name: pentyl 8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxylate Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxylic acid amyl ester Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C21H30N2O4S/c1-3-4-5-14-27-20(26)23-13-10-21(15-23)8-11-22(12-9-21)19(25)18-7-6-17(28-18)16(2)24/h6-7H,3-5,8-15H2,1-2H3