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3-(2-acetamido-3-phenylsulfanyl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

3-(2-acetamido-3-phenylsulfanyl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:3-(2-acetamido-3-phenylsulfanyl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-(2-acetamido-3-phenylsulfanyl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:3-[2-acetamido-1-oxo-3-(phenylthio)propyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:3-(2-acetamido-3-phenylsulfanylpropanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-[2-acetamido-3-(phenylthio)propanoyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C27H34N4O4S/c1-20(32)28-23(18-36-21-8-4-3-5-9-21)25(33)31-17-14-27(19-31)12-15-30(16-13-27)26(34)29-22-10-6-7-11-24(22)35-2/h3-11,23H,12-19H2,1-2H3,(H,28,32)(H,29,34)


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