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8-(3-chlorophenyl)carbonyl-N-ethyl-N-methyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-(3-chlorophenyl)carbonyl-N-ethyl-N-methyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-(3-chlorophenyl)carbonyl-N-ethyl-N-methyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-benzoyl-8-(3-chlorobenzoyl)-N-ethyl-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:1-benzoyl-8-[(3-chlorophenyl)-oxomethyl]-N-ethyl-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:1-benzoyl-8-(3-chlorobenzoyl)-N-ethyl-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-benzoyl-8-(3-chlorobenzoyl)-N-ethyl-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C25H28ClN3O4
MolecularWeight: 469.96052
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCN(C)C(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H28ClN3O4/c1-3-27(2)24(32)21-17-33-25(29(21)23(31)18-8-5-4-6-9-18)12-14-28(15-13-25)22(30)19-10-7-11-20(26)16-19/h4-11,16,21H,3,12-15,17H2,1-2H3


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