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3-[2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

3-[2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:3-[2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-(2-acetamido-3-tert-butoxy-propanoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:3-[2-acetamido-3-[(2-methylpropan-2-yl)oxy]-1-oxopropyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:3-[2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-(2-acetamido-3-tert-butoxy-propanoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC(C)(C)C)C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(=O)NC(COC(C)(C)C)C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H38N4O4/c1-20(33)29-24(18-36-27(2,3)4)25(34)32-17-14-28(19-32)12-15-31(16-13-28)26(35)30-23-11-7-9-21-8-5-6-10-22(21)23/h5-11,24H,12-19H2,1-4H3,(H,29,33)(H,30,35)


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